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Details

Stereochemistry RACEMIC
Molecular Formula C18H15ClN2O4
Molecular Weight 358.776
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUIZALOFOP-METHYL

SMILES

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

InChI

InChIKey=YGHJGQYNECSZDY-UHFFFAOYSA-N
InChI=1S/C18H15ClN2O4/c1-11(18(22)23-2)24-13-4-6-14(7-5-13)25-17-10-20-16-9-12(19)3-8-15(16)21-17/h3-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H15ClN2O4
Molecular Weight 358.776
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:23:37 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:37 GMT 2023
Record UNII
D64IHF370B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUIZALOFOP-METHYL
Common Name English
PROPANOIC ACID, 2-(4-((6-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
187101
Created by admin on Sat Dec 16 09:23:37 GMT 2023 , Edited by admin on Sat Dec 16 09:23:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID00868400
Created by admin on Sat Dec 16 09:23:37 GMT 2023 , Edited by admin on Sat Dec 16 09:23:37 GMT 2023
PRIMARY
CAS
76578-13-7
Created by admin on Sat Dec 16 09:23:37 GMT 2023 , Edited by admin on Sat Dec 16 09:23:37 GMT 2023
PRIMARY
FDA UNII
D64IHF370B
Created by admin on Sat Dec 16 09:23:37 GMT 2023 , Edited by admin on Sat Dec 16 09:23:37 GMT 2023
PRIMARY