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

Systemtic Name: 6-(4-chlorophenyl)carbonyl-4-(3-methoxyphenyl)-1H-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-(3-methoxyphenyl)-1H-quinolin-2-one IUPAC Name: 6-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-1H-quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-(3-methoxyphenyl)carbostyril Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c1-28-18-4-2-3-15(11-18)19-13-22(26)25-21-10-7-16(12-20(19)21)23(27)14-5-8-17(24)9-6-14/h2-13H,1H3,(H,25,26)