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

Systemtic Name: 1-bromanyl-2,4,6,7,9-pentakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1-bromo-2,4,6,7,9-pentachloro-dibenzo-p-dioxin CAS Name: 1-bromo-2,4,6,7,9-pentachlorodibenzo-p-dioxin IUPAC Name: 1-bromo-2,4,6,7,9-pentachlorodibenzo-p-dioxin Traditional Name: 1-bromo-2,4,6,7,9-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(O2)C(=C(C=C3Cl)Cl)Br)Cl

Isomeric SMILES

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

InChI

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