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=C(C=O)C(Cl)=C1Cl
InChI
InChIKey=WMOOOIUXYRHDEZ-UHFFFAOYSA-N
InChI=1S/C7H3Cl3O/c8-5-2-1-4(3-11)6(9)7(5)10/h1-3H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NSR4TRM6XJ
Created by
admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
|
PRIMARY | |||
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DTXSID20941047
Created by
admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
|
PRIMARY | |||
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12595048
Created by
admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
|
PRIMARY | |||
|
19361-59-2
Created by
admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
