Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H9F2NO |
| Molecular Weight | 197.1814 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@@H]1C[C@H]1C2=CC=C(F)C(F)=C2
InChI
InChIKey=PYEJQVYISBUGDU-NKWVEPMBSA-N
InChI=1S/C10H9F2NO/c11-8-2-1-5(3-9(8)12)6-4-7(6)10(13)14/h1-3,6-7H,4H2,(H2,13,14)/t6-,7+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30657804
Created by
admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
|
PRIMARY | |||
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44185730
Created by
admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
|
PRIMARY | |||
|
NR7M7ZW2Y9
Created by
admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
|
PRIMARY | |||
|
1006376-62-0
Created by
admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
