| Name | N-(6-chloroquinolin-5-yl)prop-2-enamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C12H9ClN2O | 
                        
                        
                            | Molecular Weight | 232.66 | 
                        
                        
                            | Smiles | C=CC(=O)Nc1c(Cl)ccc2ncccc12 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=CC(=O)Nc1c(Cl)ccc2ncccc12
                    
                 
                
                
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