(1E)-1-[(2,4-dichlorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1E)-1-[(2,4-dichlorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-[(2,4-dichlorophenyl)methylene]-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-[(2,4-dichlorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-[(2,4-dichlorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(2,4-dichlorobenzylidene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C20H16Cl2N2 MolecularWeight: 355.26044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C=C(C=C2)Cl)Cl)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C20H16Cl2N2/c21-14-9-8-12(16(22)11-14)10-13-4-3-7-18-19(13)20(23)15-5-1-2-6-17(15)24-18/h1-2,5-6,8-11H,3-4,7H2,(H2,23,24)/b13-10+