2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide | ||
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| CAS Number | 946291-11-8 | Molecular Weight | 474.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H20ClFN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide |
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| Molecular Formula | C23H20ClFN2O4S |
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| Molecular Weight | 474.9 |
| InChIKey | VROQKFNWHZSTED-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(S(=O)(=O)c1ccc(F)cc1)CCC2 |