Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9Cl5O2 |
| Molecular Weight | 386.485 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(Cl)C=C1C(C2=CC(Cl)=CC=C2O)C(Cl)(Cl)Cl
InChI
InChIKey=HDYCPSGGGILQTK-UHFFFAOYSA-N
InChI=1S/C14H9Cl5O2/c15-7-1-3-11(20)9(5-7)13(14(17,18)19)10-6-8(16)2-4-12(10)21/h1-6,13,20-21H
| Molecular Formula | C14H9Cl5O2 |
| Molecular Weight | 386.485 |
| 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
Tue Apr 01 20:12:44 GMT 2025
by
admin
on
Tue Apr 01 20:12:44 GMT 2025
|
| Record UNII |
EJ2LSL932B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70205520
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3865
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EJ2LSL932B
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56960-92-0
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admin on Tue Apr 01 20:12:44 GMT 2025 , Edited by admin on Tue Apr 01 20:12:44 GMT 2025
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220721
Created by
admin on Tue Apr 01 20:12:44 GMT 2025 , Edited by admin on Tue Apr 01 20:12:44 GMT 2025
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