1-[(6-chloranylpyridin-3-yl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]pyrimidin-2-one Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]pyrimidin-2-one CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]pyrimidin-2-one Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]pyrimidin-2-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=O)N=C1)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3O/c11-9-3-2-8(6-13-9)7-14-5-1-4-12-10(14)15/h1-6H,7H2