3,4,6,7-tetrakis(bromanyl)-2,3-dihydro-1-benzofuran-2,5-diol

Systemtic Name: 3,4,6,7-tetrakis(bromanyl)-2,3-dihydro-1-benzofuran-2,5-diol Openeye Name: 3,4,6,7-tetrabromo-2,3-dihydrobenzofuran-2,5-diol CAS Name: 3,4,6,7-tetrabromo-2,3-dihydrobenzofuran-2,5-diol IUPAC Name: 3,4,6,7-tetrabromo-2,3-dihydro-1-benzofuran-2,5-diol Traditional Name: 3,4,6,7-tetrabromocoumaran-2,5-diol Formula: C8H4Br4O3 MolecularWeight: 467.73156

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(OC2=C1C(=C(C(=C2Br)Br)O)Br)O)Br

Isomeric SMILES

C1(C(OC2=C1C(=C(C(=C2Br)Br)O)Br)O)Br

InChI

InChI=1S/C8H4Br4O3/c9-2-1-3(10)8(14)15-7(1)5(12)4(11)6(2)13/h3,8,13-14H