4-(4-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(4-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(4-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(4-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(4-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(4-chlorophenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClNO/c1-10-3-8-14-15(12-4-6-13(18)7-5-12)9-16(20)19-17(14)11(10)2/h3-8,15H,9H2,1-2H3,(H,19,20)