3-chloranyl-2-(hydroxymethyl)-5-phenylmethoxy-1H-pyridin-4-one

Systemtic Name: 3-chloranyl-2-(hydroxymethyl)-5-phenylmethoxy-1H-pyridin-4-one Openeye Name: 5-benzyloxy-3-chloro-2-(hydroxymethyl)-1H-pyridin-4-one CAS Name: 3-chloro-2-(hydroxymethyl)-5-phenylmethoxy-1H-pyridin-4-one IUPAC Name: 3-chloro-2-(hydroxymethyl)-5-phenylmethoxy-1H-pyridin-4-one Traditional Name: 5-benzoxy-3-chloro-2-methylol-4-pyridone Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=C(C2=O)Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=C(C2=O)Cl)CO

InChI

InChI=1S/C13H12ClNO3/c14-12-10(7-16)15-6-11(13(12)17)18-8-9-4-2-1-3-5-9/h1-6,16H,7-8H2,(H,15,17)