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

Systemtic Name: 2-bromanyl-1,3,4,6,7-pentakis(chloranyl)dibenzo-p-dioxin Openeye Name: 2-bromo-1,3,4,6,7-pentachloro-dibenzo-p-dioxin CAS Name: 2-bromo-1,3,4,6,7-pentachlorodibenzo-p-dioxin IUPAC Name: 2-bromo-1,3,4,6,7-pentachlorodibenzo-p-dioxin Traditional Name: 2-bromo-1,3,4,6,7-pentachloro-dibenzo-p-dioxin Formula: C12H2BrCl5O2 MolecularWeight: 435.31208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(O2)C(=C(C(=C3Cl)Br)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(O2)C(=C(C(=C3Cl)Br)Cl)Cl)Cl)Cl

InChI

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