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

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4,5,6-tetrabromo-1,2-benzoquinone CAS Name: 3,4,5,6-tetrabromocyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4,5,6-tetrabromocyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4,5,6-tetrabromo-o-benzoquinone Formula: C6Br4O2 MolecularWeight: 423.679

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=O)C(=O)C(=C1Br)Br)Br)Br

Isomeric SMILES

C1(=C(C(=O)C(=O)C(=C1Br)Br)Br)Br

InChI

InChI=1S/C6Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9