2-(6-bromanylpyridin-2-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(6-bromanylpyridin-2-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(6-bromo-2-pyridyl)-2-phenyl-acetonitrile CAS Name: 2-(6-bromo-2-pyridinyl)-2-phenylacetonitrile IUPAC Name: 2-(6-bromopyridin-2-yl)-2-phenylacetonitrile Traditional Name: 2-(6-bromo-2-pyridyl)-2-phenyl-acetonitrile Formula: C13H9BrN2 MolecularWeight: 273.12796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2/c14-13-8-4-7-12(16-13)11(9-15)10-5-2-1-3-6-10/h1-8,11H