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

Systemtic Name: 6-(4-chlorophenyl)carbonyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-chlorobenzoyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-phenyl-3,4-dihydrocarbostyril Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)NC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO2/c23-17-9-6-15(7-10-17)22(26)16-8-11-20-19(12-16)18(13-21(25)24-20)14-4-2-1-3-5-14/h1-12,18H,13H2,(H,24,25)