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(10-ethanoylphenanthren-9-yl) selenohypobromite

(10-ethanoylphenanthren-9-yl) selenohypobromite

Systemtic Name:(10-ethanoylphenanthren-9-yl) selenohypobromite
Openeye Name:(10-acetyl-9-phenanthryl) selenohypobromite
CAS Name:selenohypobromous acid (10-acetyl-9-phenanthrenyl) ester
IUPAC Name:(10-acetylphenanthren-9-yl) selenohypobromite
Traditional Name:selenohypobromous acid (10-acetyl-9-phenanthryl) ester
Formula: C16H11BrOSe
MolecularWeight: 378.12194
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C3=CC=CC=C31)[Se]Br


Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C3=CC=CC=C31)[Se]Br


InChI

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


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