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

Systemtic Name: 6-chloranyl-1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 6-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 6-chloro-1-[(2,4-dichlorophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 6-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-one Formula: C16H10Cl3NO2 MolecularWeight: 354.6151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3NO2/c17-9-2-4-14-12(7-9)15(21)5-6-20(14)16(22)11-3-1-10(18)8-13(11)19/h1-4,7-8H,5-6H2