4-(4-chlorophenyl)-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(4-chlorophenyl)-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(4-chlorophenyl)-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(4-chlorophenyl)-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(4-chlorophenyl)-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO/c1-14-11-19(16-7-9-18(23)10-8-16)22-20(24-14)12-17(13-21(22)25)15-5-3-2-4-6-15/h2-11,17,19,24H,12-13H2,1H3