Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H10ClF3O3 |
| Molecular Weight | 330.686 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H](OC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(Cl)C=C2
InChI
InChIKey=DDTQLPXXNHLBAB-ZDUSSCGKSA-N
InChI=1S/C15H10ClF3O3/c16-11-6-4-9(5-7-11)13(14(20)21)22-12-3-1-2-10(8-12)15(17,18)19/h1-8,13H,(H,20,21)/t13-/m0/s1
Approval Year
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23953-40-4
Created by
admin on Wed Apr 02 21:00:23 GMT 2025 , Edited by admin on Wed Apr 02 21:00:23 GMT 2025
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UU4GVG5BXW
Created by
admin on Wed Apr 02 21:00:23 GMT 2025 , Edited by admin on Wed Apr 02 21:00:23 GMT 2025
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12082256
Created by
admin on Wed Apr 02 21:00:23 GMT 2025 , Edited by admin on Wed Apr 02 21:00:23 GMT 2025
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![Structure of 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetic acid, (2S)-](/img/7c2525c0-11d5-4747-89da-b42e485d2492.svg "Structure of 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetic acid, (2S)-")