Name | 1,1-dichloro-2,4-dihydrocyclobuta[c]quinolin-3-one |
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Synonyms | Cyclobuta[c]quinolin-3(1H)-one,1,1-dichloro-2,4-dihydro |
Molecular Formula | C11H7Cl2NO |
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Molecular Weight | 240.08500 |
Exact Mass | 238.99000 |
PSA | 33.12000 |
LogP | 3.12690 |
Precursor 2 | |
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DownStream 0 |