1,2,6,9-tetrakis(bromanyl)-3,8-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,6,9-tetrakis(bromanyl)-3,8-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,6,9-tetrabromo-3,8-dichloro-dibenzo-p-dioxin CAS Name: 1,2,6,9-tetrabromo-3,8-dichlorodibenzo-p-dioxin IUPAC Name: 1,2,6,9-tetrabromo-3,8-dichlorodibenzo-p-dioxin Traditional Name: 1,2,6,9-tetrabromo-3,8-dichloro-dibenzo-p-dioxin Formula: C12H2Br4Cl2O2 MolecularWeight: 568.66508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Br)Br)OC3=C(C(=CC(=C3O2)Br)Cl)Br

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Br)Br)OC3=C(C(=CC(=C3O2)Br)Cl)Br

InChI

InChI=1S/C12H2Br4Cl2O2/c13-3-1-4(17)8(15)12-10(3)19-6-2-5(18)7(14)9(16)11(6)20-12/h1-2H