1-[(6-chloranylpyridin-3-yl)methyl]-4-methoxy-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-4-methoxy-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-4-methoxy-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-4-methoxy-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-4-methoxy-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-2-keto-4-methoxy-nicotinonitrile Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C=C1)CC2=CN=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C(=O)N(C=C1)CC2=CN=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H10ClN3O2/c1-19-11-4-5-17(13(18)10(11)6-15)8-9-2-3-12(14)16-7-9/h2-5,7H,8H2,1H3