Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7ClN2O2 |
| Molecular Weight | 234.638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C1)C2=CC=NC(Cl)=N2
InChI
InChIKey=PIFZVVITMGNVMA-UHFFFAOYSA-N
InChI=1S/C11H7ClN2O2/c12-11-13-6-5-9(14-11)7-1-3-8(4-2-7)10(15)16/h1-6H,(H,15,16)
| Molecular Formula | C11H7ClN2O2 |
| Molecular Weight | 234.638 |
| 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 15:35:02 GMT 2025
by
admin
on
Wed Apr 02 15:35:02 GMT 2025
|
| Record UNII |
RLA8V5NC92
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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RLA8V5NC92
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281232-89-1
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admin on Wed Apr 02 15:35:02 GMT 2025 , Edited by admin on Wed Apr 02 15:35:02 GMT 2025
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18617455
Created by
admin on Wed Apr 02 15:35:02 GMT 2025 , Edited by admin on Wed Apr 02 15:35:02 GMT 2025
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