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Details

Stereochemistry MIXED
Molecular Formula C22H21ClN2O5
Molecular Weight 428.866
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUIZALOFOP-TEFURYL

SMILES

CC(OC1=CC=C(OC2=CN=C3C=C(Cl)C=CC3=N2)C=C1)C(=O)OCC4CCCO4

InChI

InChIKey=BBKDWPHJZANJGB-UHFFFAOYSA-N
InChI=1S/C22H21ClN2O5/c1-14(22(26)28-13-18-3-2-10-27-18)29-16-5-7-17(8-6-16)30-21-12-24-20-11-15(23)4-9-19(20)25-21/h4-9,11-12,14,18H,2-3,10,13H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H21ClN2O5
Molecular Weight 428.866
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 Mon Mar 31 18:18:16 GMT 2025
Edited
by admin
on Mon Mar 31 18:18:16 GMT 2025
Record UNII
EB75I82DU0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUIZALOFOP-TEFURYL
Common Name English
UBI-1956
Preferred Name English
QUIZALOFOP-P TEFURYL ESTER
Common Name English
PROPANOIC ACID, 2-(4-((6-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)-, (TETRAHYDRO-2-FURANYL)METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
119738-06-6
Created by admin on Mon Mar 31 18:18:16 GMT 2025 , Edited by admin on Mon Mar 31 18:18:16 GMT 2025
PRIMARY
PUBCHEM
86175
Created by admin on Mon Mar 31 18:18:16 GMT 2025 , Edited by admin on Mon Mar 31 18:18:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID3058290
Created by admin on Mon Mar 31 18:18:16 GMT 2025 , Edited by admin on Mon Mar 31 18:18:16 GMT 2025
PRIMARY
FDA UNII
EB75I82DU0
Created by admin on Mon Mar 31 18:18:16 GMT 2025 , Edited by admin on Mon Mar 31 18:18:16 GMT 2025
PRIMARY
SMS_ID
300000052863
Created by admin on Mon Mar 31 18:18:16 GMT 2025 , Edited by admin on Mon Mar 31 18:18:16 GMT 2025
PRIMARY