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

Systemtic Name: 2,3-bis(chloranyl)-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dichloro-5,6-dimethyl-1,4-benzoquinone CAS Name: 2,3-dichloro-5,6-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dichloro-5,6-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dichloro-5,6-dimethyl-p-benzoquinone Formula: C8H6Cl2O2 MolecularWeight: 205.03804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)Cl)Cl)C

InChI

InChI=1S/C8H6Cl2O2/c1-3-4(2)8(12)6(10)5(9)7(3)11/h1-2H3