3-(chloromethyl)-6-(phenylmethyl)-1H-pyridin-2-one

Systemtic Name: 3-(chloromethyl)-6-(phenylmethyl)-1H-pyridin-2-one Openeye Name: 6-benzyl-3-(chloromethyl)-1H-pyridin-2-one CAS Name: 3-(chloromethyl)-6-(phenylmethyl)-1H-pyridin-2-one IUPAC Name: 6-benzyl-3-(chloromethyl)-1H-pyridin-2-one Traditional Name: 6-benzyl-3-(chloromethyl)-2-pyridone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C(=O)N2)CCl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C(=O)N2)CCl

InChI

InChI=1S/C13H12ClNO/c14-9-11-6-7-12(15-13(11)16)8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,16)