(8-ethanoylphenanthren-9-yl) selenohypobromite

Systemtic Name: (8-ethanoylphenanthren-9-yl) selenohypobromite Openeye Name: (8-acetyl-9-phenanthryl) selenohypobromite CAS Name: selenohypobromous acid (8-acetyl-9-phenanthrenyl) ester IUPAC Name: (8-acetylphenanthren-9-yl) selenohypobromite Traditional Name: selenohypobromous acid (8-acetyl-9-phenanthryl) ester Formula: C16H11BrOSe MolecularWeight: 378.12194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C(=CC3=CC=CC=C23)[Se]Br

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C(=CC3=CC=CC=C23)[Se]Br

InChI

InChI=1S/C16H11BrOSe/c1-10(18)12-7-4-8-14-13-6-3-2-5-11(13)9-15(19-17)16(12)14/h2-9H,1H3