Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl4O2 |
| Molecular Weight | 261.917 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C(Cl)=C(O)C(Cl)=C1Cl
InChI
InChIKey=XIWJLPHQDBDOAN-UHFFFAOYSA-N
InChI=1S/C7H4Cl4O2/c1-13-7-4(10)2(8)6(12)3(9)5(7)11/h12H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m157
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
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PRIMARY | Merck Index | ||
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9L66708EXW
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
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PRIMARY | |||
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DTXSID90197514
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
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68088
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
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PRIMARY | |||
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484-67-3
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
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PRIMARY |
ACTIVE MOIETY
