Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12HCl7O |
| Molecular Weight | 409.307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C3=C(O2)C(Cl)=C(Cl)C(Cl)=C3Cl)C(Cl)=C1Cl
InChI
InChIKey=VEZCTZWLJYWARH-UHFFFAOYSA-N
InChI=1S/C12HCl7O/c13-2-1-3-4(7(15)6(2)14)5-8(16)9(17)10(18)11(19)12(5)20-3/h1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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55673-89-7
Created by
admin on Mon Mar 31 18:59:45 GMT 2025 , Edited by admin on Mon Mar 31 18:59:45 GMT 2025
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PRIMARY | |||
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R443MRN2CG
Created by
admin on Mon Mar 31 18:59:45 GMT 2025 , Edited by admin on Mon Mar 31 18:59:45 GMT 2025
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PRIMARY | |||
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DTXSID9052216
Created by
admin on Mon Mar 31 18:59:45 GMT 2025 , Edited by admin on Mon Mar 31 18:59:45 GMT 2025
|
PRIMARY | |||
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41510
Created by
admin on Mon Mar 31 18:59:45 GMT 2025 , Edited by admin on Mon Mar 31 18:59:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
