(2S)-2-(3-chlorophenyl)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(3-chlorophenyl)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-(3-chlorophenyl)-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-(3-chlorophenyl)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-(3-chlorophenyl)-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-(3-chlorophenyl)-2-(2-pyridyl)acetonitrile Formula: C13H9ClN2 MolecularWeight: 228.67696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2/c14-11-5-3-4-10(8-11)12(9-15)13-6-1-2-7-16-13/h1-8,12H/t12-/m0/s1