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

Systemtic Name: 4-bromanyl-1,2,6,7,9-pentakis(chloranyl)dibenzo-p-dioxin Openeye Name: 4-bromo-1,2,6,7,9-pentachloro-dibenzo-p-dioxin CAS Name: 4-bromo-1,2,6,7,9-pentachlorodibenzo-p-dioxin IUPAC Name: 4-bromo-1,2,6,7,9-pentachlorodibenzo-p-dioxin Traditional Name: 4-bromo-1,2,6,7,9-pentachloro-dibenzo-p-dioxin Formula: C12H2BrCl5O2 MolecularWeight: 435.31208

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Cl)Cl)OC3=C(C=C(C(=C3O2)Cl)Cl)Br)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Cl)Cl)OC3=C(C=C(C(=C3O2)Cl)Cl)Br)Cl

InChI

InChI=1S/C12H2BrCl5O2/c13-3-1-4(14)7(17)11-9(3)19-12-8(18)5(15)2-6(16)10(12)20-11/h1-2H