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Details

Stereochemistry MIXED
Molecular Formula C20H19Cl2N3O3
Molecular Weight 420.289
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[[2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole

SMILES

CCC1COC(CN2C=NC=N2)(O1)C3=CC=C(OC4=CC=C(Cl)C=C4)C=C3Cl

InChI

InChIKey=FFVXOZCQKGDMFL-UHFFFAOYSA-N
InChI=1S/C20H19Cl2N3O3/c1-2-15-10-26-20(28-15,11-25-13-23-12-24-25)18-8-7-17(9-19(18)22)27-16-5-3-14(21)4-6-16/h3-9,12-13,15H,2,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H19Cl2N3O3
Molecular Weight 420.289
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:22:19 GMT 2025
Edited
by admin
on Wed Apr 02 17:22:19 GMT 2025
Record UNII
DUA46QC3UQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[[2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole
Systematic Name English
Difenoconazole Impurity 1
Preferred Name English
1H-1,2,4-Triazole, 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
DUA46QC3UQ
Created by admin on Wed Apr 02 17:22:19 GMT 2025 , Edited by admin on Wed Apr 02 17:22:19 GMT 2025
PRIMARY
PUBCHEM
49848710
Created by admin on Wed Apr 02 17:22:19 GMT 2025 , Edited by admin on Wed Apr 02 17:22:19 GMT 2025
PRIMARY
CAS
1259033-72-1
Created by admin on Wed Apr 02 17:22:19 GMT 2025 , Edited by admin on Wed Apr 02 17:22:19 GMT 2025
PRIMARY