1-(4-chlorophenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one

Systemtic Name: 1-(4-chlorophenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one Openeye Name: 1-(4-chlorophenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one CAS Name: 1-(4-chlorophenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one Traditional Name: 1-(4-chlorophenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=C1C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)CC(C2=C1C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO/c1-22-18-11-8-13-4-2-3-5-16(13)20(18)17(12-19(22)23)14-6-9-15(21)10-7-14/h2-11,17H,12H2,1H3