cyclohexa-2,5-diene-1,4-dione tetrachloride

Systemtic Name: cyclohexa-2,5-diene-1,4-dione tetrachloride Openeye Name: 1,4-benzoquinone tetrachloride CAS Name: cyclohexa-2,5-diene-1,4-dione tetrachloride IUPAC Name: cyclohexa-2,5-diene-1,4-dione tetrachloride Traditional Name: p-benzoquinone tetrachloride Formula: C24H16Cl4O8-4 MolecularWeight: 574.19104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/4C6H4O2.4ClH/c4*7-5-1-2-6(8)4-3-5;;;;/h4*1-4H;4*1H/p-4