Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3BrClNO2 |
| Molecular Weight | 224.44 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(CBr)C(=O)NC1=O
InChI
InChIKey=WRKPOMIXTRWQIT-UHFFFAOYSA-N
InChI=1S/C5H3BrClNO2/c6-1-2-3(7)5(10)8-4(2)9/h1H2,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3025985
Created by
admin on Mon Mar 31 22:41:27 GMT 2025 , Edited by admin on Mon Mar 31 22:41:27 GMT 2025
|
PRIMARY | |||
|
339152-96-4
Created by
admin on Mon Mar 31 22:41:27 GMT 2025 , Edited by admin on Mon Mar 31 22:41:27 GMT 2025
|
PRIMARY | |||
|
DTXSID70187539
Created by
admin on Mon Mar 31 22:41:27 GMT 2025 , Edited by admin on Mon Mar 31 22:41:27 GMT 2025
|
PRIMARY | |||
|
9K4WK4NC9P
Created by
admin on Mon Mar 31 22:41:27 GMT 2025 , Edited by admin on Mon Mar 31 22:41:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD