Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl3O |
| Molecular Weight | 209.457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(Cl)C(C=O)=C1
InChI
InChIKey=DJYRZTCLVDKWBL-UHFFFAOYSA-N
InChI=1S/C7H3Cl3O/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
92596
Created by
admin on Wed Apr 02 18:29:57 GMT 2025 , Edited by admin on Wed Apr 02 18:29:57 GMT 2025
|
PRIMARY | |||
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G27EGF3NBZ
Created by
admin on Wed Apr 02 18:29:57 GMT 2025 , Edited by admin on Wed Apr 02 18:29:57 GMT 2025
|
PRIMARY | |||
|
DTXSID3069146
Created by
admin on Wed Apr 02 18:29:57 GMT 2025 , Edited by admin on Wed Apr 02 18:29:57 GMT 2025
|
PRIMARY | |||
|
56961-75-2
Created by
admin on Wed Apr 02 18:29:57 GMT 2025 , Edited by admin on Wed Apr 02 18:29:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
