2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanenitrile

Systemtic Name: 2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanenitrile Openeye Name: 2-[(3,5,6-trichloro-2-pyridyl)oxy]acetonitrile CAS Name: 2-[(3,5,6-trichloro-2-pyridinyl)oxy]acetonitrile IUPAC Name: 2-(3,5,6-trichloropyridin-2-yl)oxyacetonitrile Traditional Name: 2-[(3,5,6-trichloro-2-pyridyl)oxy]acetonitrile Formula: C7H3Cl3N2O MolecularWeight: 237.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=C1Cl)Cl)OCC#N)Cl

Isomeric SMILES

C1=C(C(=NC(=C1Cl)Cl)OCC#N)Cl

InChI

InChI=1S/C7H3Cl3N2O/c8-4-3-5(9)7(12-6(4)10)13-2-1-11/h3H,2H2