6-(4-chlorophenyl)carbonyl-4-(3-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-4-(3-methylphenyl)-1H-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-(m-tolyl)-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-(3-methylphenyl)-1H-quinolin-2-one IUPAC Name: 6-(4-chlorobenzoyl)-4-(3-methylphenyl)-1H-quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-(m-tolyl)carbostyril Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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