Catalog Number:
                        
                                                            AG001J0G
                                                    
                                                                                Chemical Name:
                        
                                                            1,9(2H,10H)-Acridinedione, 6-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-
                                                    
                                                                                CAS Number:
                        
                                                            144155-24-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H12Cl3NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            392.6631
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-chloro-3-(2,4-dichlorophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H12Cl3NO2/c20-10-1-3-12(14(22)7-10)9-5-16-18(17(24)6-9)19(25)13-4-2-11(21)8-15(13)23-16/h1-4,7-9H,5-6H2,(H,23,25)
                                                    
                                                                                InChI Key:
                        
                                                            CNWMKSDNKYKWRI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Clc1ccc(c(c1)Cl)C1CC(=O)c2c(C1)[nH]c1c(c2=O)ccc(c1)Cl