1,2,4,6,8-pentakis(bromanyl)dibenzofuran

Systemtic Name: 1,2,4,6,8-pentakis(bromanyl)dibenzofuran Openeye Name: 1,2,4,6,8-pentabromodibenzofuran CAS Name: 1,2,4,6,8-pentabromodibenzofuran IUPAC Name: 1,2,4,6,8-pentabromodibenzofuran Traditional Name: 1,2,4,6,8-pentabromodibenzofuran Formula: C12H3Br5O MolecularWeight: 562.67162

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C3=C(C(=CC(=C3Br)Br)Br)OC2=C1Br)Br

Isomeric SMILES

C1=C(C=C2C3=C(C(=CC(=C3Br)Br)Br)OC2=C1Br)Br

InChI

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