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

Systemtic Name: 3-(chloromethyl)-6-pyridin-2-yl-1H-pyridin-2-one Openeye Name: 3-(chloromethyl)-6-(2-pyridyl)-1H-pyridin-2-one CAS Name: 3-(chloromethyl)-6-(2-pyridinyl)-1H-pyridin-2-one IUPAC Name: 3-(chloromethyl)-6-pyridin-2-yl-1H-pyridin-2-one Traditional Name: 3-(chloromethyl)-6-(2-pyridyl)-2-pyridone Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(C(=O)N2)CCl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(C(=O)N2)CCl

InChI

InChI=1S/C11H9ClN2O/c12-7-8-4-5-10(14-11(8)15)9-3-1-2-6-13-9/h1-6H,7H2,(H,14,15)