Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8Cl2N2O3 |
| Molecular Weight | 299.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(=O)N2N=CC(Cl)=C(Cl)C2=O
InChI
InChIKey=YMDJBSMXCVZKDP-UHFFFAOYSA-N
InChI=1S/C12H8Cl2N2O3/c1-19-8-4-2-7(3-5-8)11(17)16-12(18)10(14)9(13)6-15-16/h2-6H,1H3
| Molecular Formula | C12H8Cl2N2O3 |
| Molecular Weight | 299.11 |
| 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 21:44:35 GMT 2025
by
admin
on
Mon Mar 31 21:44:35 GMT 2025
|
| Record UNII |
EY7YC4EQ9A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English |
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EY7YC4EQ9A
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3025884
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admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025
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