4-phenyliodanuidylbenzene-1,2-diol hydrobromide

Systemtic Name: 4-phenyliodanuidylbenzene-1,2-diol hydrobromide Openeye Name: 4-phenyliodanuidylbenzene-1,2-diol hydrobromide CAS Name: 4-phenyliodanuidylbenzene-1,2-diol hydrobromide IUPAC Name: 4-phenyliodanuidylbenzene-1,2-diol hydrobromide Traditional Name: 4-phenyliodanuidylpyrocatechol hydrobromide Formula: C12H11BrIO2- MolecularWeight: 394.02301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I-]C2=CC(=C(C=C2)O)O.Br

Isomeric SMILES

C1=CC=C(C=C1)[I-]C2=CC(=C(C=C2)O)O.Br

InChI

InChI=1S/C12H10IO2.BrH/c14-11-7-6-10(8-12(11)15)13-9-4-2-1-3-5-9;/h1-8,14-15H;1H/q-1;