Name | 2-chloro-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone |
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Synonyms |
1,2,3,4-tetrahydro-6-fluoro-N-(chloroacetyl)quinoline
Quinoline,1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro |
Molecular Formula | C11H11ClFNO |
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Molecular Weight | 227.66300 |
Exact Mass | 227.05100 |
PSA | 20.31000 |
LogP | 2.40870 |
~% 125579-10-4 |
Literature: Mylari, Banavara L.; Carty, Thomas J.; Moore, Peter F.; Zembrowski, William J. Journal of Medicinal Chemistry, 1990 , vol. 33, # 7 p. 2019 - 2024 |
Precursor 2 | |
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DownStream 0 |