1,2,6,7,8-pentakis(bromanyl)dibenzofuran

Systemtic Name: 1,2,6,7,8-pentakis(bromanyl)dibenzofuran Openeye Name: 1,2,6,7,8-pentabromodibenzofuran CAS Name: 1,2,6,7,8-pentabromodibenzofuran IUPAC Name: 1,2,6,7,8-pentabromodibenzofuran Traditional Name: 1,2,6,7,8-pentabromodibenzofuran Formula: C12H3Br5O MolecularWeight: 562.67162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(C(=C(C=C23)Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(C(=C(C=C23)Br)Br)Br)Br)Br

InChI

InChI=1S/C12H3Br5O/c13-5-1-2-7-8(9(5)15)4-3-6(14)10(16)11(17)12(4)18-7/h1-3H