| Name | 2-[(4-chlorophenyl)methylidene]-6-methoxy-1-benzofuran-3-one |
|---|---|
| Synonyms | 2-<p-chlorobenzylidene>-6-methoxybenzofuranone |
| Molecular Formula | C16H11ClO3 |
|---|---|
| Molecular Weight | 286.71000 |
| Exact Mass | 286.04000 |
| PSA | 35.53000 |
| LogP | 3.96480 |
|
~%
87931-11-1 |
| Literature: Goldsack, R. J.; Shannon, J. S. Organic Mass Spectrometry, 1980 , vol. 15, # 11 p. 545 - 555 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |