7-chloranyl-3-(3,4-dichlorophenyl)-1-(2-diethylaminoethylimino)-10-oxidanyl-3,4-dihydro-2H-acridin-9-one

Systemtic Name: 7-chloranyl-3-(3,4-dichlorophenyl)-1-(2-diethylaminoethylimino)-10-oxidanyl-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-3-(3,4-dichlorophenyl)-1-(2-diethylaminoethylimino)-10-hydroxy-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-3-(3,4-dichlorophenyl)-1-(2-diethylaminoethylimino)-10-hydroxy-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-3-(3,4-dichlorophenyl)-1-(2-diethylaminoethylimino)-10-hydroxy-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-3-(3,4-dichlorophenyl)-1-(2-diethylaminoethylimino)-10-hydroxy-3,4-dihydro-2H-acridin-9-one Formula: C25H26Cl3N3O2 MolecularWeight: 506.85184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(CC)CCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H26Cl3N3O2/c1-3-30(4-2)10-9-29-21-12-16(15-5-7-19(27)20(28)11-15)13-23-24(21)25(32)18-14-17(26)6-8-22(18)31(23)33/h5-8,11,14,16,33H,3-4,9-10,12-13H2,1-2H3