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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H13ClN2O4
Molecular Weight 344.749
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUIZALOFOP-P

SMILES

C[C@@H](OC1=CC=C(OC2=CN=C3C=C(Cl)C=CC3=N2)C=C1)C(O)=O

InChI

InChIKey=ABOOPXYCKNFDNJ-SNVBAGLBSA-N
InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H13ClN2O4
Molecular Weight 344.749
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:36:42 GMT 2023
Edited
by admin
on Fri Dec 15 18:36:42 GMT 2023
Record UNII
QE95U4A594
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUIZALOFOP-P
ISO  
Common Name English
QUIZALOFOP-P [ISO]
Common Name English
(R)-2-(4-(6-CHLOROQUINOXALIN-2-YLOXY)PHENOXY)PROPIONIC ACID
Systematic Name English
(2R)-2-(4-((6-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
QE95U4A594
Created by admin on Fri Dec 15 18:36:42 GMT 2023 , Edited by admin on Fri Dec 15 18:36:42 GMT 2023
PRIMARY
ALANWOOD
quizalofop-P
Created by admin on Fri Dec 15 18:36:42 GMT 2023 , Edited by admin on Fri Dec 15 18:36:42 GMT 2023
PRIMARY
CAS
94051-08-8
Created by admin on Fri Dec 15 18:36:42 GMT 2023 , Edited by admin on Fri Dec 15 18:36:42 GMT 2023
PRIMARY
PUBCHEM
5484172
Created by admin on Fri Dec 15 18:36:42 GMT 2023 , Edited by admin on Fri Dec 15 18:36:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID2041387
Created by admin on Fri Dec 15 18:36:42 GMT 2023 , Edited by admin on Fri Dec 15 18:36:42 GMT 2023
PRIMARY