2-[2,4,6-tris(chloranyl)phenoxy]ethanenitrile

Systemtic Name: 2-[2,4,6-tris(chloranyl)phenoxy]ethanenitrile Openeye Name: 2-(2,4,6-trichlorophenoxy)acetonitrile CAS Name: 2-(2,4,6-trichlorophenoxy)acetonitrile IUPAC Name: 2-(2,4,6-trichlorophenoxy)acetonitrile Traditional Name: 2-(2,4,6-trichlorophenoxy)acetonitrile Formula: C8H4Cl3NO MolecularWeight: 236.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl3NO/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4H,2H2