Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8Cl2O |
| Molecular Weight | 239.097 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(OC2=CC=CC=C2)=CC(Cl)=C1
InChI
InChIKey=LEKOWSSKXYFERR-UHFFFAOYSA-N
InChI=1S/C12H8Cl2O/c13-9-6-10(14)8-12(7-9)15-11-4-2-1-3-5-11/h1-8H
| Molecular Formula | C12H8Cl2O |
| Molecular Weight | 239.097 |
| 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 23:05:52 GMT 2025
by
admin
on
Mon Mar 31 23:05:52 GMT 2025
|
| Record UNII |
E5IVU7256A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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E5IVU7256A
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24910-68-7
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13788119
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DTXSID20179621
Created by
admin on Mon Mar 31 23:05:52 GMT 2025 , Edited by admin on Mon Mar 31 23:05:52 GMT 2025
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