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

Systemtic Name: 2,2,4-tris(bromanyl)cyclopent-4-ene-1,3-dione Openeye Name: 2,2,4-tribromocyclopent-4-ene-1,3-dione CAS Name: 2,2,4-tribromocyclopent-4-ene-1,3-dione IUPAC Name: 2,2,4-tribromocyclopent-4-ene-1,3-dione Traditional Name: 2,2,4-tribromocyclopent-4-ene-1,3-quinone Formula: C5HBr3O2 MolecularWeight: 332.77224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5HBr3O2/c6-2-1-3(9)5(7,8)4(2)10/h1H