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

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)-2-(2-methylphenyl)ethanenitrile Openeye Name: 2-(6-chloropyridazin-3-yl)-2-(o-tolyl)acetonitrile CAS Name: 2-(6-chloro-3-pyridazinyl)-2-(2-methylphenyl)acetonitrile IUPAC Name: 2-(6-chloropyridazin-3-yl)-2-(2-methylphenyl)acetonitrile Traditional Name: 2-(6-chloropyridazin-3-yl)-2-(o-tolyl)acetonitrile Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)C2=NN=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C#N)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H10ClN3/c1-9-4-2-3-5-10(9)11(8-15)12-6-7-13(14)17-16-12/h2-7,11H,1H3