2-[(4-chlorophenyl)methyl]-3-oxidanyl-1H-pyridin-4-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-oxidanyl-1H-pyridin-4-one Openeye Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-1H-pyridin-4-one CAS Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-1H-pyridin-4-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-1H-pyridin-4-one Traditional Name: 2-(4-chlorobenzyl)-3-hydroxy-4-pyridone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C(=O)C=CN2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)C=CN2)O)Cl

InChI

InChI=1S/C12H10ClNO2/c13-9-3-1-8(2-4-9)7-10-12(16)11(15)5-6-14-10/h1-6,16H,7H2,(H,14,15)