1,1,2,3-tetrakis(bromanyl)cyclopenta[b][1]benzofuran

Systemtic Name: 1,1,2,3-tetrakis(bromanyl)cyclopenta[b][1]benzofuran Openeye Name: 1,1,2,3-tetrabromocyclopenta[b]benzofuran CAS Name: 1,1,2,3-tetrabromocyclopenta[b]benzofuran IUPAC Name: 1,1,2,3-tetrabromocyclopenta[b][1]benzofuran Traditional Name: 1,1,2,3-tetrabromocyclopenta[b]benzofuran Formula: C11H4Br4O MolecularWeight: 471.76486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=C(C3(Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=C(C3(Br)Br)Br)Br

InChI

InChI=1S/C11H4Br4O/c12-8-9-7(11(14,15)10(8)13)5-3-1-2-4-6(5)16-9/h1-4H