| Name | 1-(1-acetyl-1,2,3,4-tetrahydro-[6]quinolyl)-2-chloro-ethanone |
|---|---|
| Synonyms | 1-(1-Acetyl-1,2,3,4-tetrahydro-[6]chinolyl)-2-chlor-aethanon |
| Molecular Formula | C13H14ClNO2 |
|---|---|
| Molecular Weight | 251.70900 |
| Exact Mass | 251.07100 |
| PSA | 37.38000 |
| LogP | 2.47220 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |