Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H18ClFNO |
| Molecular Weight | 354.825 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C(=O)CCC[N+]2=CC=C(C=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=KAPIKUHBALFONG-UHFFFAOYSA-N
InChI=1S/C21H18ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-12,14-15H,1-2,13H2/q+1
| Molecular Formula | C21H18ClFNO |
| Molecular Weight | 354.825 |
| Charge | 1 |
| 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 04:41:33 GMT 2023
by
admin
on
Sat Dec 16 04:41:33 GMT 2023
|
| Record UNII |
47Z7A2W953
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID00154895
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125785-69-5
Created by
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47Z7A2W953
Created by
admin on Sat Dec 16 04:41:33 GMT 2023 , Edited by admin on Sat Dec 16 04:41:33 GMT 2023
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9975463
Created by
admin on Sat Dec 16 04:41:33 GMT 2023 , Edited by admin on Sat Dec 16 04:41:33 GMT 2023
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| Related Record | Type | Details | ||
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IONIC MOIETY |
| Related Record | Type | Details | ||
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PARENT -> METABOLITE TOXIC |
