Name | 1-(4-chlorophenyl)-4-hydroxyimino-1,2-dihydroisoquinolin-3-one |
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Synonyms | 3,4-Isoquinolinedione,1-(4-chlorophenyl)-1,2-dihydro-,4-oxime,(E) |
Molecular Formula | C15H11ClN2O2 |
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Molecular Weight | 286.71300 |
Exact Mass | 286.05100 |
PSA | 61.69000 |
LogP | 3.06630 |
~55% 89192-63-2 |
Literature: Tikk, I.; Deak, Gy.; Toth, G. Acta Chimica Hungarica, 1983 , vol. 114, # 1 p. 69 - 78 |
Precursor 1 | |
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DownStream 0 |