2-[3-[3,6-bis(chloranyl)pyridazin-4-yl]quinolin-2-yl]ethanenitrile

Systemtic Name: 2-[3-[3,6-bis(chloranyl)pyridazin-4-yl]quinolin-2-yl]ethanenitrile Openeye Name: 2-[3-(3,6-dichloropyridazin-4-yl)-2-quinolyl]acetonitrile CAS Name: 2-[3-(3,6-dichloro-4-pyridazinyl)-2-quinolinyl]acetonitrile IUPAC Name: 2-[3-(3,6-dichloropyridazin-4-yl)quinolin-2-yl]acetonitrile Traditional Name: 2-[3-(3,6-dichloropyridazin-4-yl)-2-quinolyl]acetonitrile Formula: C15H8Cl2N4 MolecularWeight: 315.15682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N4/c16-14-8-11(15(17)21-20-14)10-7-9-3-1-2-4-12(9)19-13(10)5-6-18/h1-4,7-8H,5H2