6-(4-chlorophenyl)carbonyl-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-1-methyl-4-phenyl-carbostyril Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO2/c1-25-21-12-9-17(23(27)16-7-10-18(24)11-8-16)13-20(21)19(14-22(25)26)15-5-3-2-4-6-15/h2-14H,1H3