(2S)-2-(3,4-dichlorophenyl)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(3,4-dichlorophenyl)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-(3,4-dichlorophenyl)-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-(3,4-dichlorophenyl)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-(3,4-dichlorophenyl)-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-(3,4-dichlorophenyl)-2-(2-pyridyl)acetonitrile Formula: C13H8Cl2N2 MolecularWeight: 263.12202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2/c14-11-5-4-9(7-12(11)15)10(8-16)13-3-1-2-6-17-13/h1-7,10H/t10-/m0/s1