| Name | [1-(7-Chloroquinolin-8-yl)-2,2-difluorocyclopropyl]methanamine | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C13H11ClF2N2 | 
                        
                        
                            | Molecular Weight | 268.69 | 
                        
                        
                            | Smiles | NCC1(c2c(Cl)ccc3cccnc23)CC1(F)F | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        NCC1(c2c(Cl)ccc3cccnc23)CC1(F)F
                    
                 
                
                
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