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=C(OC2=CC=CC=C2Cl)C=C1
InChI
InChIKey=MWKULKMSBBSGTP-UHFFFAOYSA-N
InChI=1S/C12H8Cl2O/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/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 21:47:30 GMT 2025
by
admin
on
Mon Mar 31 21:47:30 GMT 2025
|
| Record UNII |
P841L8848F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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23341
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6903-65-7
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P841L8848F
Created by
admin on Mon Mar 31 21:47:30 GMT 2025 , Edited by admin on Mon Mar 31 21:47:30 GMT 2025
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