| Name | 1-(4-chlorophenyl)-4-hydroxyimino-1,2-dihydroisoquinolin-3-one |
|---|---|
| Synonyms | 3,4-Isoquinolinedione,1-(4-chlorophenyl)-1,2-dihydro-,4-oxime,(E) |
| Molecular Formula | C15H11ClN2O2 |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |