(2R)-2-(6-chloranylpyridin-2-yl)-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: (2R)-2-(6-chloranylpyridin-2-yl)-2-(4-chlorophenyl)ethanenitrile Openeye Name: (2R)-2-(4-chlorophenyl)-2-(6-chloro-2-pyridyl)acetonitrile CAS Name: (2R)-2-(4-chlorophenyl)-2-(6-chloro-2-pyridinyl)acetonitrile IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(6-chloropyridin-2-yl)acetonitrile Traditional Name: (2R)-2-(4-chlorophenyl)-2-(6-chloro-2-pyridyl)acetonitrile Formula: C13H8Cl2N2 MolecularWeight: 263.12202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=NC(=C1)Cl)[C@H](C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H8Cl2N2/c14-10-6-4-9(5-7-10)11(8-16)12-2-1-3-13(15)17-12/h1-7,11H/t11-/m1/s1