Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8Cl2O3 |
| Molecular Weight | 271.096 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(Cl)=C(OC2=C(O)C=C(Cl)C=C2)C=C1
InChI
InChIKey=JVFMLMMBAJXPOQ-UHFFFAOYSA-N
InChI=1S/C12H8Cl2O3/c13-7-1-3-12(10(16)5-7)17-11-4-2-8(15)6-9(11)14/h1-6,15-16H
| Molecular Formula | C12H8Cl2O3 |
| Molecular Weight | 271.096 |
| 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
Wed Apr 02 07:11:56 GMT 2025
by
admin
on
Wed Apr 02 07:11:56 GMT 2025
|
| Record UNII |
YJ636T49QS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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21272512
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YJ636T49QS
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656833-26-0
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admin on Wed Apr 02 07:11:56 GMT 2025 , Edited by admin on Wed Apr 02 07:11:56 GMT 2025
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