2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrachloro-1,4-benzoquinone CAS Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrachloro-p-benzoquinone Formula: C12Cl8O4 MolecularWeight: 491.75

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl.C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

Isomeric SMILES

C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl.C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

InChI

InChI=1S/2C6Cl4O2/c2*7-1-2(8)6(12)4(10)3(9)5(1)11