Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13ClN2O2 |
| Molecular Weight | 240.686 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC(CC(N)=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=UYHYWZHOLWVQHQ-UHFFFAOYSA-N
InChI=1S/C11H13ClN2O2/c12-9-3-1-7(2-4-9)8(5-10(13)15)6-11(14)16/h1-4,8H,5-6H2,(H2,13,15)(H2,14,16)
| Molecular Formula | C11H13ClN2O2 |
| Molecular Weight | 240.686 |
| 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
Sat Dec 16 19:50:39 GMT 2023
by
admin
on
Sat Dec 16 19:50:39 GMT 2023
|
| Record UNII |
2T5Y2VB7HU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2T5Y2VB7HU
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1195277-58-7
Created by
admin on Sat Dec 16 19:50:39 GMT 2023 , Edited by admin on Sat Dec 16 19:50:39 GMT 2023
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18793588
Created by
admin on Sat Dec 16 19:50:39 GMT 2023 , Edited by admin on Sat Dec 16 19:50:39 GMT 2023
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