2-(6-chloranylpyridazin-3-yl)-2-quinolin-2-yl-ethanenitrile

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)-2-quinolin-2-yl-ethanenitrile Openeye Name: 2-(6-chloropyridazin-3-yl)-2-(2-quinolyl)acetonitrile CAS Name: 2-(6-chloro-3-pyridazinyl)-2-(2-quinolinyl)acetonitrile IUPAC Name: 2-(6-chloropyridazin-3-yl)-2-quinolin-2-ylacetonitrile Traditional Name: 2-(6-chloropyridazin-3-yl)-2-(2-quinolyl)acetonitrile Formula: C15H9ClN4 MolecularWeight: 280.71176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(C#N)C3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(C#N)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN4/c16-15-8-7-14(19-20-15)11(9-17)13-6-5-10-3-1-2-4-12(10)18-13/h1-8,11H