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Details

Stereochemistry RACEMIC
Molecular Formula C15H12Br2O
Molecular Weight 368.063
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dibromo-3-phenylpropiophenone, (2R,3R)-rel-

SMILES

Br[C@H]([C@@H](Br)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=LYAGBKGGYRLVTR-UONOGXRCSA-N
InChI=1S/C15H12Br2O/c16-13(11-7-3-1-4-8-11)14(17)15(18)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-Dibromo-3-phenylpropiophenone, (2R,3R)-rel-
Systematic Name English
1-Propanone, 2,3-dibromo-1,3-diphenyl-, (2R,3R)-rel-
Preferred Name English
2,3-Dibromo-1,3-diphenyl-1-propanone, rel-(2R,3R)-
Systematic Name English
rel-(2R,3R)-2,3-Dibromo-1,3-diphenyl-1-propanone
Systematic Name English
Code System Code Type Description
FDA UNII
LWA5Q97GVD
Created by admin on Wed Apr 02 21:08:31 GMT 2025 , Edited by admin on Wed Apr 02 21:08:31 GMT 2025
PRIMARY
CAS
37887-99-3
Created by admin on Wed Apr 02 21:08:31 GMT 2025 , Edited by admin on Wed Apr 02 21:08:31 GMT 2025
PRIMARY
PUBCHEM
6993470
Created by admin on Wed Apr 02 21:08:31 GMT 2025 , Edited by admin on Wed Apr 02 21:08:31 GMT 2025
PRIMARY
NIH
NCATS
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