2-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanenitrile

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanenitrile Openeye Name: 2-(2,3,4,5,6-pentachlorophenyl)acetonitrile CAS Name: 2-(2,3,4,5,6-pentachlorophenyl)acetonitrile IUPAC Name: 2-(2,3,4,5,6-pentachlorophenyl)acetonitrile Traditional Name: 2-(2,3,4,5,6-pentachlorophenyl)acetonitrile Formula: C8H2Cl5N MolecularWeight: 289.37318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H2Cl5N/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h1H2