N-(4-chloro-6-methoxyquinolin-8-yl)prop-2-enamide structure
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Common Name | N-(4-chloro-6-methoxyquinolin-8-yl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 2305480-19-5 | Molecular Weight | 262.69 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chloro-6-methoxyquinolin-8-yl)prop-2-enamide |
|---|
| Molecular Formula | C13H11ClN2O2 |
|---|---|
| Molecular Weight | 262.69 |
| InChIKey | OBUFIBDIRMAHSR-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1cc(OC)cc2c(Cl)ccnc12 |