Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8Cl2O2 |
| Molecular Weight | 219.065 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=CC=C1C(Cl)Cl
InChI
InChIKey=DQEGXTRMDKOZHF-UHFFFAOYSA-N
InChI=1S/C9H8Cl2O2/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5,8H,1H3
| Molecular Formula | C9H8Cl2O2 |
| Molecular Weight | 219.065 |
| 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 17:47:52 GMT 2025
by
admin
on
Tue Apr 01 17:47:52 GMT 2025
|
| Record UNII |
4WNR5Q5PHK
|
| Record Status |
Validated (UNII)
|
| Record Version |
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