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

Systemtic Name: 5-(2,4-dichlorophenyl)carbonyl-6-ethyl-1H-pyridin-2-one Openeye Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-1H-pyridin-2-one CAS Name: 5-[(2,4-dichlorophenyl)-oxomethyl]-6-ethyl-1H-pyridin-2-one IUPAC Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-1H-pyridin-2-one Traditional Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-2-pyridone Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2/c1-2-12-10(5-6-13(18)17-12)14(19)9-4-3-8(15)7-11(9)16/h3-7H,2H2,1H3,(H,17,18)