Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10Cl2O2 |
| Molecular Weight | 281.134 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(C(=O)C2=CC=C(Cl)C=C2)C(O)=C1
InChI
InChIKey=QLDYVILRXZAYKD-UHFFFAOYSA-N
InChI=1S/C14H10Cl2O2/c1-8-6-13(17)11(7-12(8)16)14(18)9-2-4-10(15)5-3-9/h2-7,17H,1H3
| Molecular Formula | C14H10Cl2O2 |
| Molecular Weight | 281.134 |
| 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 19:10:57 GMT 2025
by
admin
on
Tue Apr 01 19:10:57 GMT 2025
|
| Record UNII |
J4208P23MD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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