Name | 4-hydroxyimino-1-phenyl-1,2-dihydrobenzo[h]isoquinolin-3-one |
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Synonyms |
Benz[h]isoquinoline-3,4-dione,1,2-dihydro-1-phenyl-,4-oxime,(Z)
CTK2G5092 Benz[h]isoquinoline-3,4-dione,1,2-dihydro-1-phenyl-,4-oxime,(E) CTK2G5093 |
Molecular Formula | C19H14N2O2 |
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Molecular Weight | 302.32700 |
Exact Mass | 302.10600 |
PSA | 61.69000 |
LogP | 3.56610 |
~% 78634-28-3 |
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 |