1,2,3,7,8-pentakis(bromanyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,7,8-pentakis(bromanyl)dibenzo-p-dioxin Openeye Name: 1,2,3,7,8-pentabromodibenzo-p-dioxin CAS Name: 1,2,3,7,8-pentabromodibenzo-p-dioxin IUPAC Name: 1,2,3,7,8-pentabromodibenzo-p-dioxin Traditional Name: 1,2,3,7,8-pentabromodibenzo-p-dioxin Formula: C12H3Br5O2 MolecularWeight: 578.67102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Br)OC3=C(C(=C(C=C3O2)Br)Br)Br

Isomeric SMILES

C1=C2C(=CC(=C1Br)Br)OC3=C(C(=C(C=C3O2)Br)Br)Br

InChI

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