6-(3-chlorophenyl)-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-(3-chlorophenyl)-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-(3-chlorophenyl)-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-(3-chlorophenyl)-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-(3-chlorophenyl)-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-(3-chlorophenyl)-1-hydroxy-4-methyl-2-pyridone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C12H10ClNO2/c1-8-5-11(14(16)12(15)6-8)9-3-2-4-10(13)7-9/h2-7,16H,1H3