Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11F6NO2 |
| Molecular Weight | 351.2438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C2C=CC=CC2=CC=C1C(O)(C(F)(F)F)C(F)(F)F
InChI
InChIKey=LZGACSIEPSVAQK-UHFFFAOYSA-N
InChI=1S/C15H11F6NO2/c1-8(23)22-12-10-5-3-2-4-9(10)6-7-11(12)13(24,14(16,17)18)15(19,20)21/h2-7,24H,1H3,(H,22,23)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44E44Z56KO
Created by
admin on Mon Mar 31 21:48:36 GMT 2025 , Edited by admin on Mon Mar 31 21:48:36 GMT 2025
|
PRIMARY | |||
|
4397986
Created by
admin on Mon Mar 31 21:48:36 GMT 2025 , Edited by admin on Mon Mar 31 21:48:36 GMT 2025
|
PRIMARY | |||
|
293759-27-0
Created by
admin on Mon Mar 31 21:48:36 GMT 2025 , Edited by admin on Mon Mar 31 21:48:36 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
