(4-azanyl-2-ethanoyl-phenyl) selenohypobromite

Systemtic Name: (4-azanyl-2-ethanoyl-phenyl) selenohypobromite Openeye Name: (2-acetyl-4-amino-phenyl) selenohypobromite CAS Name: selenohypobromous acid (2-acetyl-4-aminophenyl) ester IUPAC Name: (2-acetyl-4-aminophenyl) selenohypobromite Traditional Name: selenohypobromous acid (2-acetyl-4-amino-phenyl) ester Formula: C8H8BrNOSe MolecularWeight: 293.01922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrNOSe/c1-5(11)7-4-6(10)2-3-8(7)12-9/h2-4H,10H2,1H3