1,4,6,7-tetrakis(bromanyl)naphthalene-2,3-diol

Systemtic Name: 1,4,6,7-tetrakis(bromanyl)naphthalene-2,3-diol Openeye Name: 1,4,6,7-tetrabromonaphthalene-2,3-diol CAS Name: 1,4,6,7-tetrabromonaphthalene-2,3-diol IUPAC Name: 1,4,6,7-tetrabromonaphthalene-2,3-diol Traditional Name: 1,4,6,7-tetrabromonaphthalene-2,3-diol Formula: C10H4Br4O2 MolecularWeight: 475.75356

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Br)C(=C(C(=C2Br)O)O)Br

Isomeric SMILES

C1=C2C(=CC(=C1Br)Br)C(=C(C(=C2Br)O)O)Br

InChI

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