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

Systemtic Name: (1E)-7-chloranyl-3-(2,4-dichlorophenyl)-10-oxidanyl-1-pyrrolidin-1-ylimino-3,4-dihydro-2H-acridin-9-one Openeye Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-1-pyrrolidin-1-ylimino-3,4-dihydro-2H-acridin-9-one CAS Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-1-(1-pyrrolidinylimino)-3,4-dihydro-2H-acridin-9-one IUPAC Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-1-pyrrolidin-1-ylimino-3,4-dihydro-2H-acridin-9-one Traditional Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-1-pyrrolidinoimino-3,4-dihydro-2H-acridin-9-one Formula: C23H20Cl3N3O2 MolecularWeight: 476.7828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=C2CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(C1)/N=C/2\CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H20Cl3N3O2/c24-14-4-6-20-17(11-14)23(30)22-19(27-28-7-1-2-8-28)9-13(10-21(22)29(20)31)16-5-3-15(25)12-18(16)26/h3-6,11-13,31H,1-2,7-10H2/b27-19+