Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8F3NO3 |
| Molecular Weight | 247.1706 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F
InChI
InChIKey=ZDGGJQMSELMHLK-UHFFFAOYSA-N
InChI=1S/C10H8F3NO3/c11-10(12,13)7-3-1-2-6(4-7)9(17)14-5-8(15)16/h1-4H,5H2,(H,14,17)(H,15,16)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00939008
Created by
admin on Mon Mar 31 23:42:52 GMT 2025 , Edited by admin on Mon Mar 31 23:42:52 GMT 2025
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PRIMARY | |||
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17794-48-8
Created by
admin on Mon Mar 31 23:42:52 GMT 2025 , Edited by admin on Mon Mar 31 23:42:52 GMT 2025
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PRIMARY | |||
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2777432
Created by
admin on Mon Mar 31 23:42:52 GMT 2025 , Edited by admin on Mon Mar 31 23:42:52 GMT 2025
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PRIMARY | |||
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3V73MQJ4RY
Created by
admin on Mon Mar 31 23:42:52 GMT 2025 , Edited by admin on Mon Mar 31 23:42:52 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
