4-[2,6-bis(chloranyl)phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 5-acetyl-4-(2,6-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one CAS Name: 5-acetyl-4-(2,6-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 5-acetyl-4-(2,6-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 5-acetyl-4-(2,6-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=C(C=CC=C2Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=C(C=CC=C2Cl)Cl)C(=O)C

InChI

InChI=1S/C14H13Cl2NO2/c1-7-13(8(2)18)9(6-12(19)17-7)14-10(15)4-3-5-11(14)16/h3-5,9H,6H2,1-2H3,(H,17,19)