Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=FWDFNLVLIXAOMX-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.039 |
| 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 19:35:12 GMT 2025
by
admin
on
Tue Apr 01 19:35:12 GMT 2025
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| Record UNII |
ZXE9VA3E38
|
| Record Status |
Validated (UNII)
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| Record Version |
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ZXE9VA3E38
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