7-(4-chlorophenyl)-4-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(4-chlorophenyl)-4-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(4-chlorophenyl)-4-(o-tolyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(4-chlorophenyl)-4-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(4-chlorophenyl)-4-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(4-chlorophenyl)-4-(o-tolyl)-7,8-dihydro-6H-quinolin-5-one Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=NC=C2)CC(CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=NC=C2)CC(CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO/c1-14-4-2-3-5-18(14)19-10-11-24-20-12-16(13-21(25)22(19)20)15-6-8-17(23)9-7-15/h2-11,16H,12-13H2,1H3