Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6ClF3N2O |
| Molecular Weight | 238.594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC(=C(Cl)C=C1)C(F)(F)F
InChI
InChIKey=LJSGLEVVMDHAGH-UHFFFAOYSA-N
InChI=1S/C8H6ClF3N2O/c9-6-2-1-4(14-7(13)15)3-5(6)8(10,11)12/h1-3H,(H3,13,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic 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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DTXSID50591615
Created by
admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025
|
PRIMARY | |||
|
ZW7TZG7XR5
Created by
admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025
|
PRIMARY | |||
|
17925049
Created by
admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025
|
PRIMARY | |||
|
343247-69-8
Created by
admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD