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

Systemtic Name: 2,3,5-tris(bromanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-tribromo-1,4-benzoquinone CAS Name: 2,3,5-tribromocyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-tribromocyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-tribromo-p-benzoquinone Formula: C6HBr3O2 MolecularWeight: 344.78294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6HBr3O2/c7-2-1-3(10)4(8)5(9)6(2)11/h1H