1-(3-chlorophenyl)-2-(hydroxymethyl)-5-methoxy-pyridin-4-one

Systemtic Name: 1-(3-chlorophenyl)-2-(hydroxymethyl)-5-methoxy-pyridin-4-one Openeye Name: 1-(3-chlorophenyl)-2-(hydroxymethyl)-5-methoxy-pyridin-4-one CAS Name: 1-(3-chlorophenyl)-2-(hydroxymethyl)-5-methoxy-4-pyridinone IUPAC Name: 1-(3-chlorophenyl)-2-(hydroxymethyl)-5-methoxypyridin-4-one Traditional Name: 1-(3-chlorophenyl)-5-methoxy-2-methylol-4-pyridone Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CO)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CN(C(=CC1=O)CO)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H12ClNO3/c1-18-13-7-15(11(8-16)6-12(13)17)10-4-2-3-9(14)5-10/h2-7,16H,8H2,1H3