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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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