3,4,6-tris(bromanyl)-5-phenyl-benzene-1,2-diol

Systemtic Name: 3,4,6-tris(bromanyl)-5-phenyl-benzene-1,2-diol Openeye Name: 3,4,6-tribromo-5-phenyl-benzene-1,2-diol CAS Name: 3,4,6-tribromo-5-phenylbenzene-1,2-diol IUPAC Name: 3,4,6-tribromo-5-phenylbenzene-1,2-diol Traditional Name: 3,4,6-tribromo-5-phenyl-pyrocatechol Formula: C12H7Br3O2 MolecularWeight: 422.89478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Br3O2/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5,16-17H