2-(2-chlorophenyl)-2-cinnolin-4-yl-ethanenitrile

Systemtic Name: 2-(2-chlorophenyl)-2-cinnolin-4-yl-ethanenitrile Openeye Name: 2-(2-chlorophenyl)-2-cinnolin-4-yl-acetonitrile CAS Name: 2-(2-chlorophenyl)-2-(4-cinnolinyl)acetonitrile IUPAC Name: 2-(2-chlorophenyl)-2-cinnolin-4-ylacetonitrile Traditional Name: 2-(2-chlorophenyl)-2-cinnolin-4-yl-acetonitrile Formula: C16H10ClN3 MolecularWeight: 279.7237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=N2)C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=N2)C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H10ClN3/c17-15-7-3-1-5-11(15)13(9-18)14-10-19-20-16-8-4-2-6-12(14)16/h1-8,10,13H