Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22ClNO |
| Molecular Weight | 339.858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)CC2=CC=CC(Cl)=C2)C3=C1C=CC=C3
InChI
InChIKey=KURUPMPUIIQATM-UHFFFAOYSA-N
InChI=1S/C21H22ClNO/c1-2-3-6-12-23-15-19(18-10-4-5-11-20(18)23)21(24)14-16-8-7-9-17(22)13-16/h4-5,7-11,13,15H,2-3,6,12,14H2,1H3
| Molecular Formula | C21H22ClNO |
| Molecular Weight | 339.858 |
| 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 22:27:50 GMT 2025
by
admin
on
Tue Apr 01 22:27:50 GMT 2025
|
| Record UNII |
NR611I7X19
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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864445-56-7
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44397713
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admin on Tue Apr 01 22:27:50 GMT 2025 , Edited by admin on Tue Apr 01 22:27:50 GMT 2025
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NR611I7X19
Created by
admin on Tue Apr 01 22:27:50 GMT 2025 , Edited by admin on Tue Apr 01 22:27:50 GMT 2025
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