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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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