1-(4-chlorophenyl)carbonyl-2,3-dihydrobenzo[g]quinolin-4-one

Systemtic Name: 1-(4-chlorophenyl)carbonyl-2,3-dihydrobenzo[g]quinolin-4-one Openeye Name: 1-(4-chlorobenzoyl)-2,3-dihydrobenzo[g]quinolin-4-one CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydrobenzo[g]quinolin-4-one IUPAC Name: 1-(4-chlorobenzoyl)-2,3-dihydrobenzo[g]quinolin-4-one Traditional Name: 1-(4-chlorobenzoyl)-2,3-dihydrobenzo[g]quinolin-4-one Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO2/c21-16-7-5-13(6-8-16)20(24)22-10-9-19(23)17-11-14-3-1-2-4-15(14)12-18(17)22/h1-8,11-12H,9-10H2