Name | 3-(6-chloro-4-oxo-3,4-dihydro-2H-[1]quinolyl)-propionic acid |
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Synonyms | 3-(6-Chlor-4-oxo-3,4-dihydro-2H-[1]chinolyl)-propionsaeure |
Molecular Formula | C12H12ClNO3 |
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Molecular Weight | 253.68200 |
Exact Mass | 253.05100 |
PSA | 57.61000 |
LogP | 2.27250 |
Precursor 0 | |
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DownStream 1 | |