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

Systemtic Name: 2-[2,4,6-tris(chloranyl)phenyl]ethanenitrile Openeye Name: 2-(2,4,6-trichlorophenyl)acetonitrile CAS Name: 2-(2,4,6-trichlorophenyl)acetonitrile IUPAC Name: 2-(2,4,6-trichlorophenyl)acetonitrile Traditional Name: 2-(2,4,6-trichlorophenyl)acetonitrile Formula: C8H4Cl3N MolecularWeight: 220.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl3N/c9-5-3-7(10)6(1-2-12)8(11)4-5/h3-4H,1H2