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)
| Molecular Formula | C15H11F6NO2 |
| Molecular Weight | 351.2438 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:48:36 GMT 2025
by
admin
on
Mon Mar 31 21:48:36 GMT 2025
|
| Record UNII |
44E44Z56KO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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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
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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
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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
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PRIMARY |
| Related Record | Type | Details | ||
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