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

Systemtic Name: 7-chloranyl-3-(3,4-dichlorophenyl)-1-(3-methylsulfanylpropylimino)-10-oxidanyl-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-(3-methylsulfanylpropylimino)-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-[3-(methylthio)propylimino]-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-(3-methylsulfanylpropylimino)-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-[3-(methylthio)propylimino]-3,4-dihydro-2H-acridin-9-one Formula: C23H21Cl3N2O2S MolecularWeight: 495.84904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl3N2O2S/c1-31-8-2-7-27-19-10-14(13-3-5-17(25)18(26)9-13)11-21-22(19)23(29)16-12-15(24)4-6-20(16)28(21)30/h3-6,9,12,14,30H,2,7-8,10-11H2,1H3