(2-ethanoylphenyl) selenohypobromite

Systemtic Name: (2-ethanoylphenyl) selenohypobromite Openeye Name: (2-acetylphenyl) selenohypobromite CAS Name: selenohypobromous acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) selenohypobromite Traditional Name: selenohypobromous acid (2-acetylphenyl) ester Formula: C8H7BrOSe MolecularWeight: 278.00458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1[Se]Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1[Se]Br

InChI

InChI=1S/C8H7BrOSe/c1-6(10)7-4-2-3-5-8(7)11-9/h2-5H,1H3