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

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-2,3-dihydrobenzo[g]quinolin-4-one Openeye Name: 1-(2,4-dichlorobenzoyl)-2,3-dihydrobenzo[g]quinolin-4-one CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-2,3-dihydrobenzo[g]quinolin-4-one IUPAC Name: 1-(2,4-dichlorobenzoyl)-2,3-dihydrobenzo[g]quinolin-4-one Traditional Name: 1-(2,4-dichlorobenzoyl)-2,3-dihydrobenzo[g]quinolin-4-one Formula: C20H13Cl2NO2 MolecularWeight: 370.22872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2NO2/c21-14-5-6-15(17(22)11-14)20(25)23-8-7-19(24)16-9-12-3-1-2-4-13(12)10-18(16)23/h1-6,9-11H,7-8H2