3,4,5,5-tetrakis(bromanyl)cyclopent-3-ene-1,2-dione

Systemtic Name: 3,4,5,5-tetrakis(bromanyl)cyclopent-3-ene-1,2-dione Openeye Name: 3,4,5,5-tetrabromocyclopent-3-ene-1,2-dione CAS Name: 3,4,5,5-tetrabromocyclopent-3-ene-1,2-dione IUPAC Name: 3,4,5,5-tetrabromocyclopent-3-ene-1,2-dione Traditional Name: 3,4,5,5-tetrabromocyclopent-3-ene-1,2-quinone Formula: C5Br4O2 MolecularWeight: 411.6683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5Br4O2/c6-1-2(10)4(11)5(8,9)3(1)7