3-[2,2-bis(chloranyl)ethanoyl]-5-(3-chlorophenyl)-1-methyl-pyridin-4-one

Systemtic Name: 3-[2,2-bis(chloranyl)ethanoyl]-5-(3-chlorophenyl)-1-methyl-pyridin-4-one Openeye Name: 3-(3-chlorophenyl)-5-(2,2-dichloroacetyl)-1-methyl-pyridin-4-one CAS Name: 3-(3-chlorophenyl)-5-(2,2-dichloro-1-oxoethyl)-1-methyl-4-pyridinone IUPAC Name: 3-(3-chlorophenyl)-5-(2,2-dichloroacetyl)-1-methylpyridin-4-one Traditional Name: 3-(3-chlorophenyl)-5-(2,2-dichloroacetyl)-1-methyl-4-pyridone Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)C(=O)C(Cl)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C=C(C(=O)C(=C1)C(=O)C(Cl)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H10Cl3NO2/c1-18-6-10(8-3-2-4-9(15)5-8)12(19)11(7-18)13(20)14(16)17/h2-7,14H,1H3