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Phenylketones
Description:
Aromatic compounds containing a ketone substituted by one aryl group.
Ancestors:
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1-Pentanone， 3-methoxy-1，5-diphenyl-Cas Number: 51238-86-9Formula: C18H20O2 Molecular Weight: 268.3502SMILES: COC(CCC1=CC=CC=C1)CC(=O)C2=CC=CC=C2InChIKey: NORAXXZWLVRTBQ-UHFFFAOYSA-NInChI: InChI=1S/C18H20O2/c1-20-17(13-12-15-8-4-2-5-9-15)14-18(19)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3 -
1-(2-amino-4-chlorophenyl)-2，2，2-trifluoroethanoneCas Number: 1448858-54-5 Compound CID: 66467231Formula: C8H5ClF3NO Molecular Weight: 223.58IUPAC Name: 1-(2-amino-4-chlorophenyl)-2,2,2-trifluoroethanoneSMILES: C1=CC(=C(C=C1Cl)N)C(=O)C(F)(F)FInChIKey: ROHPKDIGFIATBS-UHFFFAOYSA-NInChI: InChI=1S/C8H5ClF3NO/c9-4-1-2-5(6(13)3-4)7(14)8(10,11)12/h1-3H,13H2
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1-(2，6-Bis(Benzyloxy)Phenyl)EthanoneCas Number: 3886-19-9Formula: C22H20O3 Molecular Weight: 332.39SMILES: CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3InChIKey: ZQJARFAIOBJZSO-UHFFFAOYSA-NInChI: InChI=1S/C22H20O3/c1-17(23)22-20(24-15-18-9-4-2-5-10-18)13-8-14-21(22)25-16-19-11-6-3-7-12-19/h2-14H,15-16H2,1H3
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1-(3-Aminophenyl)-2，2，2-trifluoroethan-1-oneCas Number: 23516-80-5 Compound CID: 22435265Formula: C8H6F3NO Molecular Weight: 189.13IUPAC Name: 1-(3-aminophenyl)-2,2,2-trifluoroethanoneSMILES: C1=CC(=CC(=C1)N)C(=O)C(F)(F)FInChIKey: VWZINROLVVODOZ-UHFFFAOYSA-NInChI: InChI=1S/C8H6F3NO/c9-8(10,11)7(13)5-2-1-3-6(12)4-5/h1-4H,12H2
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1-(3-Bromo-2-chlorophenyl)ethanoneCas Number: 161957-62-6 Compound CID: 14937360Formula: C8H6OClBr Molecular Weight: 233.49IUPAC Name: 1-(3-bromo-2-chlorophenyl)ethanoneSMILES: CC(=O)C1=C(C(=CC=C1)Br)ClInChIKey: XNQYDIUKOZQSOM-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrClO/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3
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1-(3-Hydroxy-5-methoxyphenyl)ethanoneCas Number: 35999-23-6Formula: C9H10O3 Molecular Weight: 166.17SMILES: CC(=O)C1=CC(=CC(=C1)OC)OInChIKey: WLBARKHMXDVUIA-UHFFFAOYSA-NInChI: InChI=1S/C9H10O3/c1-6(10)7-3-8(11)5-9(4-7)12-2/h3-5,11H,1-2H3
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1-(2-(Phenylethynyl)phenyl)ethanoneCas Number: 171258-08-5 Compound CID: 11379008IUPAC Name: 1-[2-(2-phenylethynyl)phenyl]ethanoneSMILES: CC(=O)C1=CC=CC=C1C#CC2=CC=CC=C2InChIKey: INLGARYEQJYLSG-UHFFFAOYSA-NInChI: InChI=1S/C16H12O/c1-13(17)16-10-6-5-9-15(16)12-11-14-7-3-2-4-8-14/h2-10H,1H3
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1-(2-Fluoro-4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl)ethan-1-oneCas Number: 1351499-39-2 Compound CID: 66802112Formula: C14H18BO3F Molecular Weight: 264.1IUPAC Name: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanoneSMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)C)FInChIKey: UDNSDVWJDRQRHR-UHFFFAOYSA-NInChI: InChI=1S/C14H18BFO3/c1-9(17)11-7-6-10(8-12(11)16)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3
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2-Bromo-4′-methoxyacetophenoneCas Number: 2632-13-5 EC Number: 220-118-8Formula: CH3OC6H4COCH2Br Molecular Weight: 229.07IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanoneSMILES: COC1=CC=C(C=C1)C(=O)CBrInChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3Synonyms: α-Bromo-4'-methoxyacetophenone | 4-(Bromoacetyl)anisole | 4'-Methoxyphenacyl Bromide | 2-Bromo-4'-methoxyacetophenone...
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N-(3-Acetylphenyl)cyclohexanecarboxamideCas Number: 315712-61-9 Compound CID: 673696Formula: C15H19NO2 Molecular Weight: 245.32IUPAC Name: N-(3-acetylphenyl)cyclohexanecarboxamideSMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2InChIKey: AMKWLFXMVSRMCQ-UHFFFAOYSA-NInChI: InChI=1S/C15H19NO2/c1-11(17)13-8-5-9-14(10-13)16-15(18)12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7H2,1H3,(H,16,18)
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4，4，4-Trifluoro-1-(4-nitrophenyl)butane-1，3-dioneCas Number: 35999-53-2 Compound CID: 11065204Formula: C10H6F3NO4 Molecular Weight: 261.149IUPAC Name: 4,4,4-trifluoro-1-(4-nitrophenyl)butane-1,3-dioneSMILES: C1=CC(=CC=C1C(=O)CC(=O)C(F)(F)F)[N+](=O)[O-]InChIKey: CDSAMNVLRSHLPN-UHFFFAOYSA-NInChI: InChI=1S/C10H6F3NO4/c11-10(12,13)9(16)5-8(15)6-1-3-7(4-2-6)14(17)18/h1-4H,5H2
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3-Benzoyl-7-Hydroxy-2H-Chromen-2-OneCas Number: 19088-67-6 Compound CID: 5413038Formula: C16H10O4 Molecular Weight: 266.25IUPAC Name: 3-benzoyl-7-hydroxychromen-2-oneSMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C(C=C3)O)OC2=OInChIKey: UWQPLMCCTUJLSP-UHFFFAOYSA-NInChI: InChI=1S/C16H10O4/c17-12-7-6-11-8-13(16(19)20-14(11)9-12)15(18)10-4-2-1-3-5-10/h1-9,17H
