Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC2=CC(Cl)=CC=C2OC1
InChI
InChIKey=AEVIHJUGCAKAMU-UHFFFAOYSA-N
InChI=1S/C10H8ClNO2/c11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13/h1-4H,5H2,(H2,12,13)
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.629 |
| 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 20:18:45 GMT 2025
by
admin
on
Tue Apr 01 20:18:45 GMT 2025
|
| Record UNII |
AI6NA4YY50
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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83823-19-2
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DTXSID40232722
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AI6NA4YY50
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55156
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admin on Tue Apr 01 20:18:45 GMT 2025 , Edited by admin on Tue Apr 01 20:18:45 GMT 2025
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