3-[2-(2-chloranylpyridin-3-yl)-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 3-[2-(2-chloranylpyridin-3-yl)-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 3-[2-(2-chloro-3-pyridyl)-2-oxo-ethyl]benzonitrile CAS Name: 3-[2-(2-chloro-3-pyridinyl)-2-oxoethyl]benzonitrile IUPAC Name: 3-[2-(2-chloropyridin-3-yl)-2-oxoethyl]benzonitrile Traditional Name: 3-[2-(2-chloro-3-pyridyl)-2-keto-ethyl]benzonitrile Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=O)C2=C(N=CC=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CC(=O)C2=C(N=CC=C2)Cl)C#N

InChI

InChI=1S/C14H9ClN2O/c15-14-12(5-2-6-17-14)13(18)8-10-3-1-4-11(7-10)9-16/h1-7H,8H2