| Name | 
                            
                                1-(2-Chloroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C11H7ClF3NO
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            261.63
                             | 
                        
                        
                        
                            | Smiles | 
                            OC(c1cc2ccccc2nc1Cl)C(F)(F)F
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        OC(c1cc2ccccc2nc1Cl)C(F)(F)F
                    
                 
                
                
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