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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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