1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-one Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c17-10-5-6-11(13(18)9-10)16(21)19-8-7-15(20)12-3-1-2-4-14(12)19/h1-6,9H,7-8H2