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

Systemtic Name: 3,4-bis(chloranyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4-dichloro-1,2-benzoquinone CAS Name: 3,4-dichlorocyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4-dichlorocyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4-dichloro-o-benzoquinone Formula: C6H2Cl2O2 MolecularWeight: 176.98488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H2Cl2O2/c7-3-1-2-4(9)6(10)5(3)8/h1-2H