Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10Cl2O3 |
| Molecular Weight | 309.144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1(O)C2=C(C=CC(Cl)=C2)C3=C1C=C(Cl)C=C3
InChI
InChIKey=JVSNVPQGCMNILW-UHFFFAOYSA-N
InChI=1S/C15H10Cl2O3/c1-20-14(18)15(19)12-6-8(16)2-4-10(12)11-5-3-9(17)7-13(11)15/h2-7,19H,1H3
| Molecular Formula | C15H10Cl2O3 |
| Molecular Weight | 309.144 |
| 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 22:02:14 GMT 2025
by
admin
on
Mon Mar 31 22:02:14 GMT 2025
|
| Record UNII |
QO8828B0BQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Created by
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Created by
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21634-96-8
Created by
admin on Mon Mar 31 22:02:14 GMT 2025 , Edited by admin on Mon Mar 31 22:02:14 GMT 2025
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QO8828B0BQ
Created by
admin on Mon Mar 31 22:02:14 GMT 2025 , Edited by admin on Mon Mar 31 22:02:14 GMT 2025
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