Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8ClNO2 |
| Molecular Weight | 197.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=CC=CC=C1C(Cl)=O
InChI
InChIKey=UAFPLIFOTXMJQQ-UHFFFAOYSA-N
InChI=1S/C9H8ClNO2/c1-11-9(13)7-5-3-2-4-6(7)8(10)12/h2-5H,1H3,(H,11,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G454SZB7PR
Created by
admin on Tue Apr 01 20:10:01 GMT 2025 , Edited by admin on Tue Apr 01 20:10:01 GMT 2025
|
PRIMARY | |||
|
141801397
Created by
admin on Tue Apr 01 20:10:01 GMT 2025 , Edited by admin on Tue Apr 01 20:10:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
