Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8ClN3O2 |
| Molecular Weight | 249.653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(NC2=NC(Cl)=CC=N2)C=C1
InChI
InChIKey=OPHDYMVJQHQIQB-UHFFFAOYSA-N
InChI=1S/C11H8ClN3O2/c12-9-5-6-13-11(15-9)14-8-3-1-7(2-4-8)10(16)17/h1-6H,(H,16,17)(H,13,14,15)
| Molecular Formula | C11H8ClN3O2 |
| Molecular Weight | 249.653 |
| 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 21:14:06 GMT 2025
by
admin
on
Wed Apr 02 21:14:06 GMT 2025
|
| Record UNII |
D2NT3A5U7E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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admin on Wed Apr 02 21:14:06 GMT 2025 , Edited by admin on Wed Apr 02 21:14:06 GMT 2025
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1883302-34-8
Created by
admin on Wed Apr 02 21:14:06 GMT 2025 , Edited by admin on Wed Apr 02 21:14:06 GMT 2025
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D2NT3A5U7E
Created by
admin on Wed Apr 02 21:14:06 GMT 2025 , Edited by admin on Wed Apr 02 21:14:06 GMT 2025
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PRIMARY |