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

Systemtic Name: 6-bromanyl-1,2,3,4,7,9-hexakis(chloranyl)dibenzo-p-dioxin Openeye Name: 6-bromo-1,2,3,4,7,9-hexachloro-dibenzo-p-dioxin CAS Name: 6-bromo-1,2,3,4,7,9-hexachlorodibenzo-p-dioxin IUPAC Name: 6-bromo-1,2,3,4,7,9-hexachlorodibenzo-p-dioxin Traditional Name: 6-bromo-1,2,3,4,7,9-hexachloro-dibenzo-p-dioxin Formula: C12HBrCl6O2 MolecularWeight: 469.75714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Cl)Br)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Cl)Br)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

InChI

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