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

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)-2-(3-methoxyphenyl)ethanenitrile Openeye Name: 2-(6-chloropyridazin-3-yl)-2-(3-methoxyphenyl)acetonitrile CAS Name: 2-(6-chloro-3-pyridazinyl)-2-(3-methoxyphenyl)acetonitrile IUPAC Name: 2-(6-chloropyridazin-3-yl)-2-(3-methoxyphenyl)acetonitrile Traditional Name: 2-(6-chloropyridazin-3-yl)-2-(3-methoxyphenyl)acetonitrile Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)C2=NN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(C#N)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H10ClN3O/c1-18-10-4-2-3-9(7-10)11(8-15)12-5-6-13(14)17-16-12/h2-7,11H,1H3