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

Systemtic Name: 7-chloranyl-1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[(2,4-dichlorophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-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=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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