Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H3Cl7O |
| Molecular Weight | 411.323 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(Cl)C(OC2=CC(Cl)=C(Cl)C(Cl)=C2Cl)=C1
InChI
InChIKey=STEQFHAOHOCXAP-UHFFFAOYSA-N
InChI=1S/C12H3Cl7O/c13-4-1-5(14)9(16)7(2-4)20-8-3-6(15)10(17)12(19)11(8)18/h1-3H
| Molecular Formula | C12H3Cl7O |
| Molecular Weight | 411.323 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:44:18 GMT 2025
by
admin
on
Mon Mar 31 21:44:18 GMT 2025
|
| Record UNII |
1S097AKA1E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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1S097AKA1E
Created by
admin on Mon Mar 31 21:44:18 GMT 2025 , Edited by admin on Mon Mar 31 21:44:18 GMT 2025
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83992-74-9
Created by
admin on Mon Mar 31 21:44:18 GMT 2025 , Edited by admin on Mon Mar 31 21:44:18 GMT 2025
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14923285
Created by
admin on Mon Mar 31 21:44:18 GMT 2025 , Edited by admin on Mon Mar 31 21:44:18 GMT 2025
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PRIMARY |