1-(chloromethyl)-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(chloromethyl)-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(chloromethyl)pyridin-4-one CAS Name: 1-(chloromethyl)-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(chloromethyl)-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(chloromethyl)-4-pyridone Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN(C=CC2=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN(C=CC2=O)CCl

InChI

InChI=1S/C13H12ClNO2/c14-10-15-7-6-12(16)13(8-15)17-9-11-4-2-1-3-5-11/h1-8H,9-10H2