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

Systemtic Name: 1,4,5,6-tetrakis(bromanyl)naphthalene-2,3-diol Openeye Name: 1,4,5,6-tetrabromonaphthalene-2,3-diol CAS Name: 1,4,5,6-tetrabromonaphthalene-2,3-diol IUPAC Name: 1,4,5,6-tetrabromonaphthalene-2,3-diol Traditional Name: 1,4,5,6-tetrabromonaphthalene-2,3-diol Formula: C10H4Br4O2 MolecularWeight: 475.75356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=C(C(=C2Br)O)O)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1C(=C(C(=C2Br)O)O)Br)Br)Br

InChI

InChI=1S/C10H4Br4O2/c11-4-2-1-3-5(7(4)13)8(14)10(16)9(15)6(3)12/h1-2,15-16H