Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClN2O3 |
| Molecular Weight | 242.659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)NC1=CC=C(C(O)=O)C(Cl)=C1
InChI
InChIKey=RXKVDCNQFKONLD-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O3/c1-13(2)10(16)12-6-3-4-7(9(14)15)8(11)5-6/h3-5H,1-2H3,(H,12,16)(H,14,15)
| Molecular Formula | C10H11ClN2O3 |
| Molecular Weight | 242.659 |
| 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 10:32:08 GMT 2023
by
admin
on
Sat Dec 16 10:32:08 GMT 2023
|
| Record UNII |
U6JCT6POEL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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14651092
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DTXSID601028382
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admin on Sat Dec 16 10:32:08 GMT 2023 , Edited by admin on Sat Dec 16 10:32:08 GMT 2023
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U6JCT6POEL
Created by
admin on Sat Dec 16 10:32:08 GMT 2023 , Edited by admin on Sat Dec 16 10:32:08 GMT 2023
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59587-01-8
Created by
admin on Sat Dec 16 10:32:08 GMT 2023 , Edited by admin on Sat Dec 16 10:32:08 GMT 2023
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