(2R)-2-(3-chlorophenyl)-2-pyrimidin-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-pyrimidin-2-yl-ethanenitrile Openeye Name: (2R)-2-(3-chlorophenyl)-2-pyrimidin-2-yl-acetonitrile CAS Name: (2R)-2-(3-chlorophenyl)-2-(2-pyrimidinyl)acetonitrile IUPAC Name: (2R)-2-(3-chlorophenyl)-2-pyrimidin-2-ylacetonitrile Traditional Name: (2R)-2-(3-chlorophenyl)-2-(2-pyrimidyl)acetonitrile Formula: C12H8ClN3 MolecularWeight: 229.66502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@H](C#N)C2=NC=CC=N2

InChI

InChI=1S/C12H8ClN3/c13-10-4-1-3-9(7-10)11(8-14)12-15-5-2-6-16-12/h1-7,11H/t11-/m0/s1