Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl3NO2 |
| Molecular Weight | 240.471 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1CCl
InChI
InChIKey=ZELSTMZJPQYYOB-UHFFFAOYSA-N
InChI=1S/C7H4Cl3NO2/c8-3-4-6(11(12)13)2-1-5(9)7(4)10/h1-2H,3H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
583SDH2U86
Created by
admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
|
PRIMARY | |||
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192124-88-2
Created by
admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
|
PRIMARY | |||
|
9834663
Created by
admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
|
PRIMARY | |||
|
DTXSID30431484
Created by
admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD