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

Systemtic Name: 1-bromanyl-2,3,4,6,7,8-hexakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1-bromo-2,3,4,6,7,8-hexachloro-dibenzo-p-dioxin CAS Name: 1-bromo-2,3,4,6,7,8-hexachlorodibenzo-p-dioxin IUPAC Name: 1-bromo-2,3,4,6,7,8-hexachlorodibenzo-p-dioxin Traditional Name: 1-bromo-2,3,4,6,7,8-hexachloro-dibenzo-p-dioxin Formula: C12HBrCl6O2 MolecularWeight: 469.75714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Br

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Br

InChI

InChI=1S/C12HBrCl6O2/c13-4-6(16)7(17)9(19)12-11(4)20-3-1-2(14)5(15)8(18)10(3)21-12/h1H