1,2,4,6,8-pentakis(bromanyl)dibenzo-p-dioxin

Systemtic Name: 1,2,4,6,8-pentakis(bromanyl)dibenzo-p-dioxin Openeye Name: 1,2,4,6,8-pentabromodibenzo-p-dioxin CAS Name: 1,2,4,6,8-pentabromodibenzo-p-dioxin IUPAC Name: 1,2,4,6,8-pentabromodibenzo-p-dioxin Traditional Name: 1,2,4,6,8-pentabromodibenzo-p-dioxin Formula: C12H3Br5O2 MolecularWeight: 578.67102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H3Br5O2/c13-4-1-6(15)10-8(2-4)18-12-9(17)5(14)3-7(16)11(12)19-10/h1-3H