Name | 7-chloro-6-nitro-2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline |
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Synonyms | 1-(7-chloro-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone |
Molecular Formula | C11H8ClF3N2O3 |
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Molecular Weight | 308.64100 |
Exact Mass | 308.01800 |
PSA | 66.13000 |
LogP | 3.15630 |