1,3,5,7-tetrakis(bromanyl)naphthalene-2,6-diol

Systemtic Name: 1,3,5,7-tetrakis(bromanyl)naphthalene-2,6-diol Openeye Name: 1,3,5,7-tetrabromonaphthalene-2,6-diol CAS Name: 1,3,5,7-tetrabromonaphthalene-2,6-diol IUPAC Name: 1,3,5,7-tetrabromonaphthalene-2,6-diol Traditional Name: 1,3,5,7-tetrabromonaphthalene-2,6-diol Formula: C10H4Br4O2 MolecularWeight: 475.75356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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