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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9Br2FO
Molecular Weight 372.027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dibromo-1-(4-fluorophenyl)-2-phenylethanone

SMILES

FC1=CC=C(C=C1)C(=O)C(Br)(Br)C2=CC=CC=C2

InChI

InChIKey=AHQLWTFSQPJJRL-UHFFFAOYSA-N
InChI=1S/C14H9Br2FO/c15-14(16,11-4-2-1-3-5-11)13(18)10-6-8-12(17)9-7-10/h1-9H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2-Dibromo-1-(4-fluorophenyl)-2-phenylethanone
Preferred Name English
Code System Code Type Description
FDA UNII
F89Q3J5BXL
Created by admin on Wed Apr 02 17:56:50 GMT 2025 , Edited by admin on Wed Apr 02 17:56:50 GMT 2025
PRIMARY
PUBCHEM
142681963
Created by admin on Wed Apr 02 17:56:50 GMT 2025 , Edited by admin on Wed Apr 02 17:56:50 GMT 2025
PRIMARY
CAS
2514955-94-1
Created by admin on Wed Apr 02 17:56:50 GMT 2025 , Edited by admin on Wed Apr 02 17:56:50 GMT 2025
PRIMARY
NIH
NCATS
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