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

Systemtic Name: lead; 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: lead; 2,3,5,6-tetrachloro-1,4-benzoquinone CAS Name: lead; 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione IUPAC Name: lead; 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione Traditional Name: lead; 2,3,5,6-tetrachloro-p-benzoquinone Formula: C6Cl4O2Pb MolecularWeight: 453.075

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl.[Pb]

Isomeric SMILES

C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl.[Pb]

InChI

InChI=1S/C6Cl4O2.Pb/c7-1-2(8)6(12)4(10)3(9)5(1)11;