1-[(3,4-dichlorophenyl)methyl]-2-methyl-6-oxidanyl-pyridin-4-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-6-oxidanyl-pyridin-4-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-6-methylpyridin-4-one Traditional Name: 1-(3,4-dichlorobenzyl)-2-hydroxy-6-methyl-4-pyridone Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC(=O)C=C(N1CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H11Cl2NO2/c1-8-4-10(17)6-13(18)16(8)7-9-2-3-11(14)12(15)5-9/h2-6,18H,7H2,1H3