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

Systemtic Name: 7-chloranyl-1-(3-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(3-chlorobenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[(3-chlorophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(3-chlorobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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