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Details

Stereochemistry RACEMIC
Molecular Formula C17H13ClFNO4
Molecular Weight 349.741
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-((5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY)PHENOXY)PROPANOIC ACID 2-PROPYN-1-YL ESTER

SMILES

CC(OC1=CC=C(OC2=NC=C(Cl)C=C2F)C=C1)C(=O)OCC#C

InChI

InChIKey=JBDHZKLJNAIJNC-UHFFFAOYSA-N
InChI=1S/C17H13ClFNO4/c1-3-8-22-17(21)11(2)23-13-4-6-14(7-5-13)24-16-15(19)9-12(18)10-20-16/h1,4-7,9-11H,8H2,2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-((5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY)PHENOXY)PROPANOIC ACID 2-PROPYN-1-YL ESTER
Systematic Name English
PROPANOIC ACID, 2-(4-((5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY)PHENOXY)-, 2-PROPYN-1-YL ESTER
Common Name English
(±)-CLODINAFOP-PROPARGYL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID4091528
Created by admin on Sat Dec 16 01:11:41 GMT 2023 , Edited by admin on Sat Dec 16 01:11:41 GMT 2023
PRIMARY
CAS
105511-96-4
Created by admin on Sat Dec 16 01:11:41 GMT 2023 , Edited by admin on Sat Dec 16 01:11:41 GMT 2023
PRIMARY
FDA UNII
BY3NXH6SAL
Created by admin on Sat Dec 16 01:11:41 GMT 2023 , Edited by admin on Sat Dec 16 01:11:41 GMT 2023
PRIMARY
PUBCHEM
6916151
Created by admin on Sat Dec 16 01:11:41 GMT 2023 , Edited by admin on Sat Dec 16 01:11:41 GMT 2023
PRIMARY
NIH
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