2-chloranyl-3-(4-methylphenyl)-6-oxidanyl-1H-pyridin-4-one

Systemtic Name: 2-chloranyl-3-(4-methylphenyl)-6-oxidanyl-1H-pyridin-4-one Openeye Name: 2-chloro-6-hydroxy-3-(p-tolyl)-1H-pyridin-4-one CAS Name: 2-chloro-6-hydroxy-3-(4-methylphenyl)-1H-pyridin-4-one IUPAC Name: 2-chloro-6-hydroxy-3-(4-methylphenyl)-1H-pyridin-4-one Traditional Name: 2-chloro-6-hydroxy-3-(p-tolyl)-4-pyridone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=CC2=O)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=CC2=O)O)Cl

InChI

InChI=1S/C12H10ClNO2/c1-7-2-4-8(5-3-7)11-9(15)6-10(16)14-12(11)13/h2-6H,1H3,(H2,14,15,16)