2-(6-chloranylpyrimidin-4-yl)benzenecarbonitrile

Systemtic Name: 2-(6-chloranylpyrimidin-4-yl)benzenecarbonitrile Openeye Name: 2-(6-chloropyrimidin-4-yl)benzonitrile CAS Name: 2-(6-chloro-4-pyrimidinyl)benzonitrile IUPAC Name: 2-(6-chloropyrimidin-4-yl)benzonitrile Traditional Name: 2-(6-chloropyrimidin-4-yl)benzonitrile Formula: C11H6ClN3 MolecularWeight: 215.63844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC(=NC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=NC=N2)Cl

InChI

InChI=1S/C11H6ClN3/c12-11-5-10(14-7-15-11)9-4-2-1-3-8(9)6-13/h1-5,7H