Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H3Cl5O2 |
| Molecular Weight | 356.416 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(OC3=C(Cl)C(Cl)=CC(Cl)=C3O2)C=C1Cl
InChI
InChIKey=QUPLGUUISJOUPJ-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O2/c13-4-2-8-9(3-5(4)14)19-12-10(17)6(15)1-7(16)11(12)18-8/h1-3H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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42836
Created by
admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
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PRIMARY | |||
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DTXSID4074067
Created by
admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
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PRIMARY | |||
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W411W6AKOM
Created by
admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
|
PRIMARY | |||
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58802-08-7
Created by
admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
