(2S)-2-(6-chloranylpyridin-2-yl)-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-(6-chloranylpyridin-2-yl)-2-phenyl-ethanenitrile Openeye Name: (2S)-2-(6-chloro-2-pyridyl)-2-phenyl-acetonitrile CAS Name: (2S)-2-(6-chloro-2-pyridinyl)-2-phenylacetonitrile IUPAC Name: (2S)-2-(6-chloropyridin-2-yl)-2-phenylacetonitrile Traditional Name: (2S)-2-(6-chloro-2-pyridyl)-2-phenyl-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=NC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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