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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClF2N2O
Molecular Weight 260.668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[2-Chloro-4-(difluoromethoxy)phenyl]methyl]-4,5-dihydro-1H-imidazole

SMILES

FC(F)OC1=CC=C(CC2=NCCN2)C(Cl)=C1

InChI

InChIKey=PVASFPJUEMFJLD-UHFFFAOYSA-N
InChI=1S/C11H11ClF2N2O/c12-9-6-8(17-11(13)14)2-1-7(9)5-10-15-3-4-16-10/h1-2,6,11H,3-5H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H11ClF2N2O
Molecular Weight 260.668
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:53 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:53 GMT 2025
Record UNII
V72W4VC8L4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[2-Chloro-4-(difluoromethoxy)phenyl]methyl]-4,5-dihydro-1H-imidazole
Systematic Name English
1H-Imidazole, 2-[[2-chloro-4-(difluoromethoxy)phenyl]methyl]-4,5-dihydro-
Preferred Name English
Code System Code Type Description
FDA UNII
V72W4VC8L4
Created by admin on Wed Apr 02 20:52:53 GMT 2025 , Edited by admin on Wed Apr 02 20:52:53 GMT 2025
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CAS
2762385-90-8
Created by admin on Wed Apr 02 20:52:53 GMT 2025 , Edited by admin on Wed Apr 02 20:52:53 GMT 2025
PRIMARY
PUBCHEM
170150924
Created by admin on Wed Apr 02 20:52:53 GMT 2025 , Edited by admin on Wed Apr 02 20:52:53 GMT 2025
PRIMARY