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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H7Cl3O3
Molecular Weight 269.509
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOPROP, (-)-

SMILES

C[C@H](OC1=CC(Cl)=C(Cl)C=C1Cl)C(O)=O

InChI

InChIKey=ZLSWBLPERHFHIS-BYPYZUCNSA-N
InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H7Cl3O3
Molecular Weight 269.509
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:55:32 UTC 2023
Edited
by admin
on Sat Dec 16 02:55:32 UTC 2023
Record UNII
W8G08M2WU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOPROP, (-)-
Common Name English
(-)-SILVEX
Common Name English
(-)-2-(2,4,5-TRICHLOROPHENOXY)PROPIONIC ACID
Systematic Name English
(S)-FENOPROP
Common Name English
PROPANOIC ACID, 2-(2,4,5-TRICHLOROPHENOXY)-, (S)-
Common Name English
NSC-29462
Code English
PROPANOIC ACID, 2-(2,4,5-TRICHLOROPHENOXY)-, (2S)-
Common Name English
(-)-FENOPROP
Common Name English
Code System Code Type Description
NSC
29462
Created by admin on Sat Dec 16 02:55:32 UTC 2023 , Edited by admin on Sat Dec 16 02:55:32 UTC 2023
PRIMARY
CAS
40521-06-0
Created by admin on Sat Dec 16 02:55:32 UTC 2023 , Edited by admin on Sat Dec 16 02:55:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID90193536
Created by admin on Sat Dec 16 02:55:32 UTC 2023 , Edited by admin on Sat Dec 16 02:55:32 UTC 2023
PRIMARY
FDA UNII
W8G08M2WU6
Created by admin on Sat Dec 16 02:55:32 UTC 2023 , Edited by admin on Sat Dec 16 02:55:32 UTC 2023
PRIMARY
PUBCHEM
688653
Created by admin on Sat Dec 16 02:55:32 UTC 2023 , Edited by admin on Sat Dec 16 02:55:32 UTC 2023
PRIMARY