Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClFNO |
| Molecular Weight | 187.599 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(N)C=C(Cl)C(F)=C1
InChI
InChIKey=KJSGZZDTXGDMJQ-UHFFFAOYSA-N
InChI=1S/C8H7ClFNO/c1-4(12)5-2-7(10)6(9)3-8(5)11/h2-3H,11H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
16221387
Created by
admin on Wed Apr 02 19:09:34 GMT 2025 , Edited by admin on Wed Apr 02 19:09:34 GMT 2025
|
PRIMARY | |||
|
937816-87-0
Created by
admin on Wed Apr 02 19:09:34 GMT 2025 , Edited by admin on Wed Apr 02 19:09:34 GMT 2025
|
PRIMARY | |||
|
DW3SL9X7NP
Created by
admin on Wed Apr 02 19:09:34 GMT 2025 , Edited by admin on Wed Apr 02 19:09:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
