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