N-(5-Chloro-8-methoxyquinolin-2-yl)prop-2-enamide structure
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Common Name | N-(5-Chloro-8-methoxyquinolin-2-yl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 2191110-55-9 | 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-(5-Chloro-8-methoxyquinolin-2-yl)prop-2-enamide |
|---|
| Molecular Formula | C13H11ClN2O2 |
|---|---|
| Molecular Weight | 262.69 |
| InChIKey | ZABGQDPNMDTXFR-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1ccc2c(Cl)ccc(OC)c2n1 |