Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7F2NO |
| Molecular Weight | 207.1762 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=CC(F)=C1C2=CC(C=O)=CN2
InChI
InChIKey=MXBFZNQXHOXBIM-UHFFFAOYSA-N
InChI=1S/C11H7F2NO/c12-8-2-1-3-9(13)11(8)10-4-7(6-15)5-14-10/h1-6,14H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
VJ5863E5VE
Created by
admin on Wed Apr 02 21:07:16 GMT 2025 , Edited by admin on Wed Apr 02 21:07:16 GMT 2025
|
PRIMARY | |||
|
928324-50-9
Created by
admin on Wed Apr 02 21:07:16 GMT 2025 , Edited by admin on Wed Apr 02 21:07:16 GMT 2025
|
PRIMARY | |||
|
86630971
Created by
admin on Wed Apr 02 21:07:16 GMT 2025 , Edited by admin on Wed Apr 02 21:07:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD