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