2,3,5,6-tetradeuteriobenzene-1,4-dicarbonyl chloride

Systemtic Name: 2,3,5,6-tetradeuteriobenzene-1,4-dicarbonyl chloride Openeye Name: 2,3,5,6-tetradeuteriobenzene-1,4-dicarbonyl chloride CAS Name: 2,3,5,6-tetradeuteriobenzene-1,4-dicarbonyl chloride IUPAC Name: 2,3,5,6-tetradeuteriobenzene-1,4-dicarbonyl chloride Traditional Name: 2,3,5,6-tetradeuteriobenzene-1,4-dicarbonyl chloride Formula: C8H4Cl2O2 MolecularWeight: 207.046807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)Cl)C(=O)Cl

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C(=O)Cl)[2H])[2H])C(=O)Cl)[2H]

InChI

InChI=1S/C8H4Cl2O2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H/i1D,2D,3D,4D