5-(2,4-dichlorophenyl)carbonyl-6-ethyl-3-methyl-1H-pyridin-2-one

Systemtic Name: 5-(2,4-dichlorophenyl)carbonyl-6-ethyl-3-methyl-1H-pyridin-2-one Openeye Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-3-methyl-1H-pyridin-2-one CAS Name: 5-[(2,4-dichlorophenyl)-oxomethyl]-6-ethyl-3-methyl-1H-pyridin-2-one IUPAC Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-3-methyl-1H-pyridin-2-one Traditional Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-3-methyl-2-pyridone Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-3-13-11(6-8(2)15(20)18-13)14(19)10-5-4-9(16)7-12(10)17/h4-7H,3H2,1-2H3,(H,18,20)