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

Systemtic Name: (1E)-7-chloranyl-3-(2,4-dichlorophenyl)-10-oxidanyl-1-piperidin-1-ylimino-3,4-dihydro-2H-acridin-9-one Openeye Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-1-(1-piperidylimino)-3,4-dihydro-2H-acridin-9-one CAS Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-1-(1-piperidinylimino)-3,4-dihydro-2H-acridin-9-one IUPAC Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-1-piperidin-1-ylimino-3,4-dihydro-2H-acridin-9-one Traditional Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-1-piperidinoimino-3,4-dihydro-2H-acridin-9-one Formula: C24H22Cl3N3O2 MolecularWeight: 490.80938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=C2CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(CC1)/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/C24H22Cl3N3O2/c25-15-5-7-21-18(12-15)24(31)23-20(28-29-8-2-1-3-9-29)10-14(11-22(23)30(21)32)17-6-4-16(26)13-19(17)27/h4-7,12-14,32H,1-3,8-11H2/b28-20+