3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarbonitrile Openeye Name: 3,4,5,6-tetrachlorophthalonitrile CAS Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile Traditional Name: 3,4,5,6-tetrachlorophthalonitrile Formula: C8Cl4N2 MolecularWeight: 265.911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8Cl4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11