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

Systemtic Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-1H-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxomethyl]-1H-quinolin-2-one IUPAC Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-1H-quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)carbostyril Formula: C22H13Cl2NO2 MolecularWeight: 394.25012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2NO2/c23-16-7-4-13(5-8-16)22(27)15-6-9-20-19(11-15)18(12-21(26)25-20)14-2-1-3-17(24)10-14/h1-12H,(H,25,26)