Catalog Number:
                        
                                                            AG001RP9
                                                    
                                                                                Chemical Name:
                        
                                                            5H-1-Benzazepin-5-one, 7-chloro-1,2,3,4-tetrahydro-
                                                    
                                                                                CAS Number:
                        
                                                            160129-45-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H10ClNO
                                                    
                                                                                Molecular Weight:
                        
                                                            195.6455
                                                    
                                                                                MDL Number:
                        
                                                            MFCD06738694
                                                    
                                                                                IUPAC Name:
                        
                                                            7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H10ClNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,12H,1-2,5H2
                                                    
                                                                                InChI Key:
                        
                                                            AHESNFIUAHTYGS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Clc1ccc2c(c1)C(=O)CCCN2