1,4,6,7,8-pentakis(bromanyl)dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4,6,7,8-pentakis(bromanyl)dibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6,7,8-pentabromodibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6,7,8-pentabromodibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6,7,8-pentabromodibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6,7,8-pentabromodibenzo-p-dioxin-2,3-diol Formula: C12H3Br5O4 MolecularWeight: 610.66982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)O)O)Br

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)O)O)Br

InChI

InChI=1S/C12H3Br5O4/c13-2-1-3-10(5(15)4(2)14)21-12-7(17)9(19)8(18)6(16)11(12)20-3/h1,18-19H