Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.66 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(NC(=O)NC2CC2)C(Cl)=C1
InChI
InChIKey=QVPZNUIZEVRITP-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O2/c11-8-5-7(14)3-4-9(8)13-10(15)12-6-1-2-6/h3-6,14H,1-2H2,(H2,12,13,15)
Approval Year
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DTXSID00630907
Created by
admin on Sat Dec 16 10:35:51 GMT 2023 , Edited by admin on Sat Dec 16 10:35:51 GMT 2023
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796848-79-8
Created by
admin on Sat Dec 16 10:35:51 GMT 2023 , Edited by admin on Sat Dec 16 10:35:51 GMT 2023
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23135084
Created by
admin on Sat Dec 16 10:35:51 GMT 2023 , Edited by admin on Sat Dec 16 10:35:51 GMT 2023
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XU2T7BR757
Created by
admin on Sat Dec 16 10:35:51 GMT 2023 , Edited by admin on Sat Dec 16 10:35:51 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
