Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8Cl2O3 |
| Molecular Weight | 295.118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=MWUSAETYTBNPDG-UHFFFAOYSA-N
InChI=1S/C14H8Cl2O3/c15-11-5-1-9(2-6-11)13(17)19-14(18)10-3-7-12(16)8-4-10/h1-8H
| Molecular Formula | C14H8Cl2O3 |
| Molecular Weight | 295.118 |
| 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 19:35:07 GMT 2025
by
admin
on
Tue Apr 01 19:35:07 GMT 2025
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| Record UNII |
PV5DQN38UK
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| Record Status |
Validated (UNII)
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| Record Version |
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212-335-1
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PV5DQN38UK
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790-41-0
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404992
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DTXSID30229489
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69923
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admin on Tue Apr 01 19:35:07 GMT 2025 , Edited by admin on Tue Apr 01 19:35:07 GMT 2025
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