Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15ClN2O2 |
| Molecular Weight | 242.702 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(NC(=O)NCCCl)C(C)=CC=C1
InChI
InChIKey=PSYZOOOPACOKKZ-UHFFFAOYSA-N
InChI=1S/C11H15ClN2O2/c1-8-4-3-5-9(16-2)10(8)14-11(15)13-7-6-12/h3-5H,6-7H2,1-2H3,(H2,13,14,15)
| Molecular Formula | C11H15ClN2O2 |
| Molecular Weight | 242.702 |
| 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 19:34:16 GMT 2025
by
admin
on
Tue Apr 01 19:34:16 GMT 2025
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| Record UNII |
KU4ZM6HU7R
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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21561-19-3
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162153
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98718
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KU4ZM6HU7R
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DTXSID50175898
Created by
admin on Tue Apr 01 19:34:16 GMT 2025 , Edited by admin on Tue Apr 01 19:34:16 GMT 2025
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