Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H4Cl4O |
| Molecular Weight | 305.972 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(OC3=C2C=C(Cl)C(Cl)=C3Cl)C=C1
InChI
InChIKey=IIKXRERKNIJJQY-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-2-9-6(3-5)7-4-8(14)10(15)11(16)12(7)17-9/h1-4H
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5YIF7JI7VA
Created by
admin on Sat Dec 16 06:40:52 UTC 2023 , Edited by admin on Sat Dec 16 06:40:52 UTC 2023
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PRIMARY | |||
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83704-32-9
Created by
admin on Sat Dec 16 06:40:52 UTC 2023 , Edited by admin on Sat Dec 16 06:40:52 UTC 2023
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PRIMARY | |||
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DTXSID40232545
Created by
admin on Sat Dec 16 06:40:52 UTC 2023 , Edited by admin on Sat Dec 16 06:40:52 UTC 2023
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PRIMARY | |||
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55112
Created by
admin on Sat Dec 16 06:40:52 UTC 2023 , Edited by admin on Sat Dec 16 06:40:52 UTC 2023
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PRIMARY |
SUBSTANCE RECORD