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

Systemtic Name: 3,4,6,7,8-pentakis(bromanyl)-1,2-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 3,4,6,7,8-pentabromo-1,2-dichloro-dibenzo-p-dioxin CAS Name: 3,4,6,7,8-pentabromo-1,2-dichlorodibenzo-p-dioxin IUPAC Name: 3,4,6,7,8-pentabromo-1,2-dichlorodibenzo-p-dioxin Traditional Name: 3,4,6,7,8-pentabromo-1,2-dichloro-dibenzo-p-dioxin Formula: C12HBr5Cl2O2 MolecularWeight: 647.56114

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Cl)Cl

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Cl)Cl

InChI

InChI=1S/C12HBr5Cl2O2/c13-2-1-3-10(6(16)4(2)14)21-11-7(17)5(15)8(18)9(19)12(11)20-3/h1H