Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H5Cl5O |
| Molecular Weight | 342.433 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(OC2=CC(Cl)=C(Cl)C(Cl)=C2)=CC(Cl)=C1
InChI
InChIKey=UNFZSLPZWOFSAL-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-6-1-7(14)3-8(2-6)18-9-4-10(15)12(17)11(16)5-9/h1-5H
| Molecular Formula | C12H5Cl5O |
| Molecular Weight | 342.433 |
| 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
Sat Dec 16 10:31:29 GMT 2023
by
admin
on
Sat Dec 16 10:31:29 GMT 2023
|
| Record UNII |
Q58FZY70N9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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72941768
Created by
admin on Sat Dec 16 10:31:29 GMT 2023 , Edited by admin on Sat Dec 16 10:31:29 GMT 2023
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Q58FZY70N9
Created by
admin on Sat Dec 16 10:31:29 GMT 2023 , Edited by admin on Sat Dec 16 10:31:29 GMT 2023
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220002-43-7
Created by
admin on Sat Dec 16 10:31:29 GMT 2023 , Edited by admin on Sat Dec 16 10:31:29 GMT 2023
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PRIMARY |