3,4,5,6-tetrakis(bromanyl)biphenylene-1,2-diol

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)biphenylene-1,2-diol Openeye Name: 3,4,5,6-tetrabromobiphenylene-1,2-diol CAS Name: 3,4,5,6-tetrabromobiphenylene-1,2-diol IUPAC Name: 3,4,5,6-tetrabromobiphenylene-1,2-diol Traditional Name: 3,4,5,6-tetrabromobiphenylene-1,2-diol Formula: C12H4Br4O2 MolecularWeight: 499.77496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C3=C2C(=C(C(=C3O)O)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1C3=C2C(=C(C(=C3O)O)Br)Br)Br)Br

InChI

InChI=1S/C12H4Br4O2/c13-4-2-1-3-5(8(4)14)7-6(3)11(17)12(18)10(16)9(7)15/h1-2,17-18H