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

Systemtic Name: 6-chloranyl-1-(2,4-dichlorophenyl)carbonyl-3-methyl-2,3-dihydroquinolin-4-one Openeye Name: 6-chloro-1-(2,4-dichlorobenzoyl)-3-methyl-2,3-dihydroquinolin-4-one CAS Name: 6-chloro-1-[(2,4-dichlorophenyl)-oxomethyl]-3-methyl-2,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-1-(2,4-dichlorobenzoyl)-3-methyl-2,3-dihydroquinolin-4-one Traditional Name: 6-chloro-1-(2,4-dichlorobenzoyl)-3-methyl-2,3-dihydroquinolin-4-one Formula: C17H12Cl3NO2 MolecularWeight: 368.64168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C1=O)C=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CN(C2=C(C1=O)C=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO2/c1-9-8-21(15-5-3-10(18)6-13(15)16(9)22)17(23)12-4-2-11(19)7-14(12)20/h2-7,9H,8H2,1H3