Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H21BrFNO |
| Molecular Weight | 402.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C(=O)CCCN2CCC(=CC2)C3=CC=C(Br)C=C3
InChI
InChIKey=RDGNOACOEMJXRF-UHFFFAOYSA-N
InChI=1S/C21H21BrFNO/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/h3-11H,1-2,12-15H2
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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KB256RJU7J
Created by
admin on Sat Dec 16 19:29:10 GMT 2023 , Edited by admin on Sat Dec 16 19:29:10 GMT 2023
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270257-31-3
Created by
admin on Sat Dec 16 19:29:10 GMT 2023 , Edited by admin on Sat Dec 16 19:29:10 GMT 2023
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PRIMARY | |||
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11741807
Created by
admin on Sat Dec 16 19:29:10 GMT 2023 , Edited by admin on Sat Dec 16 19:29:10 GMT 2023
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PRIMARY |
![Structure of 4-[4-(4-Bromophenyl)-3,6-dihydro-1(2H)-pyridinyl]-1-(4-fluorophenyl)-1-butanone](/img/77e23678-a79a-4e83-a873-2de91024171a.svg "Structure of 4-[4-(4-Bromophenyl)-3,6-dihydro-1(2H)-pyridinyl]-1-(4-fluorophenyl)-1-butanone")