(2S)-2-(2-chlorophenyl)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(2-chlorophenyl)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-(2-chlorophenyl)-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-(2-chlorophenyl)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-(2-chlorophenyl)-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-(2-chlorophenyl)-2-(2-pyridyl)acetonitrile Formula: C13H9ClN2 MolecularWeight: 228.67696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2/c14-12-6-2-1-5-10(12)11(9-15)13-7-3-4-8-16-13/h1-8,11H/t11-/m0/s1