Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl4O |
| Molecular Weight | 257.929 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)C1=CC(Cl)=C(Cl)C=C1Cl
InChI
InChIKey=ZCUJOTLYIPZNRZ-UHFFFAOYSA-N
InChI=1S/C8H4Cl4O/c9-3-8(13)4-1-6(11)7(12)2-5(4)10/h1-2H,3H2
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6B4NCB2Y72
Created by
admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
|
PRIMARY | |||
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1201-42-9
Created by
admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
|
PRIMARY | |||
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DTXSID80923223
Created by
admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
|
PRIMARY | |||
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193327
Created by
admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
|
PRIMARY | |||
|
C015553
Created by
admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
