1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-dione

Systemtic Name: 1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-dione Openeye Name: 1,4,6,7,8,9-hexabromodibenzo-p-dioxin-2,3-dione CAS Name: 1,4,6,7,8,9-hexabromodibenzo-p-dioxin-2,3-dione IUPAC Name: 1,4,6,7,8,9-hexabromodibenzo-p-dioxin-2,3-dione Traditional Name: 1,4,6,7,8,9-hexabromodibenzo-p-dioxin-2,3-quinone Formula: C12Br6O4 MolecularWeight: 687.55

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)Br)Br)Br)OC3=C(C(=O)C(=O)C(=C3O2)Br)Br

Isomeric SMILES

C12=C(C(=C(C(=C1Br)Br)Br)Br)OC3=C(C(=O)C(=O)C(=C3O2)Br)Br

InChI

InChI=1S/C12Br6O4/c13-1-2(14)4(16)10-9(3(1)15)21-11-5(17)7(19)8(20)6(18)12(11)22-10