Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6Cl2O |
| Molecular Weight | 237.081 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC2=C1C3=C(Cl)C=CC=C3O2
InChI
InChIKey=AEKSGHBVWJHELW-UHFFFAOYSA-N
InChI=1S/C12H6Cl2O/c13-7-3-1-5-9-11(7)12-8(14)4-2-6-10(12)15-9/h1-6H
| Molecular Formula | C12H6Cl2O |
| Molecular Weight | 237.081 |
| 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 22:30:18 GMT 2025
by
admin
on
Mon Mar 31 22:30:18 GMT 2025
|
| Record UNII |
52W0ZSH45K
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID70220930
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52W0ZSH45K
Created by
admin on Mon Mar 31 22:30:18 GMT 2025 , Edited by admin on Mon Mar 31 22:30:18 GMT 2025
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