7-chloranyl-1-(2-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 7-chloranyl-1-(2-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(2-chlorobenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[(2-chlorophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(2-chlorobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-(2-chlorobenzoyl)-2,3-dihydroquinolin-4-one Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

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