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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarbonyl chloride Openeye Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonyl chloride CAS Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonyl chloride IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonyl chloride Traditional Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonyl chloride Formula: C8Cl6O2 MolecularWeight: 340.8024

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)Cl)C(=O)Cl

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C8Cl6O2/c9-3-1(7(13)15)2(8(14)16)4(10)6(12)5(3)11