Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN2O |
| Molecular Weight | 246.692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1C2=C(C=NC(Cl)=C2)C(N)=O
InChI
InChIKey=DDAOMKMMERKCQQ-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O/c1-8-4-2-3-5-9(8)10-6-12(14)16-7-11(10)13(15)17/h2-7H,1H3,(H2,15,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12167318
Created by
admin on Wed Apr 02 18:34:11 GMT 2025 , Edited by admin on Wed Apr 02 18:34:11 GMT 2025
|
PRIMARY | |||
|
342417-00-9
Created by
admin on Wed Apr 02 18:34:11 GMT 2025 , Edited by admin on Wed Apr 02 18:34:11 GMT 2025
|
PRIMARY | |||
|
BRA86ET8LQ
Created by
admin on Wed Apr 02 18:34:11 GMT 2025 , Edited by admin on Wed Apr 02 18:34:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
