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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7ClFNO
Molecular Weight 223.631
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carboxaldehyde

SMILES

FC1=C(C=CC=C1)C2=CC(C=O)=C(Cl)N2

InChI

InChIKey=RPSOPUVWJXZAGU-UHFFFAOYSA-N
InChI=1S/C11H7ClFNO/c12-11-7(6-15)5-10(14-11)8-3-1-2-4-9(8)13/h1-6,14H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carboxaldehyde
Systematic Name English
1H-Pyrrole-3-carboxaldehyde, 2-chloro-5-(2-fluorophenyl)-
Preferred Name English
Code System Code Type Description
FDA UNII
TAG2RQ26HR
Created by admin on Wed Apr 02 21:23:58 GMT 2025 , Edited by admin on Wed Apr 02 21:23:58 GMT 2025
PRIMARY
CAS
2169267-53-0
Created by admin on Wed Apr 02 21:23:58 GMT 2025 , Edited by admin on Wed Apr 02 21:23:58 GMT 2025
PRIMARY
PUBCHEM
162393733
Created by admin on Wed Apr 02 21:23:58 GMT 2025 , Edited by admin on Wed Apr 02 21:23:58 GMT 2025
PRIMARY
NIH
NCATS
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