2-(2-chloranylpyridin-3-yl)carbonylbenzenecarbonitrile

Systemtic Name: 2-(2-chloranylpyridin-3-yl)carbonylbenzenecarbonitrile Openeye Name: 2-(2-chloropyridine-3-carbonyl)benzonitrile CAS Name: 2-[(2-chloro-3-pyridinyl)-oxomethyl]benzonitrile IUPAC Name: 2-(2-chloropyridine-3-carbonyl)benzonitrile Traditional Name: 2-(2-chloronicotinoyl)benzonitrile Formula: C13H7ClN2O MolecularWeight: 242.66048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN2O/c14-13-11(6-3-7-16-13)12(17)10-5-2-1-4-9(10)8-15/h1-7H