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

Systemtic Name: 7-chloranyl-3-(2,4-dichlorophenyl)-1-(1-phenylethylamino)-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-3-(2,4-dichlorophenyl)-1-(1-phenylethylamino)-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-3-(2,4-dichlorophenyl)-1-(1-phenylethylamino)-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-3-(2,4-dichlorophenyl)-1-(1-phenylethylamino)-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-3-(2,4-dichlorophenyl)-1-(1-phenylethylamino)-3,4-dihydro-2H-acridin-9-one Formula: C27H21Cl3N2O MolecularWeight: 495.82744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C(=NC4=C(C3=O)C=C(C=C4)Cl)CC(C2)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C3C(=NC4=C(C3=O)C=C(C=C4)Cl)CC(C2)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H21Cl3N2O/c1-15(16-5-3-2-4-6-16)31-24-11-17(20-9-7-19(29)14-22(20)30)12-25-26(24)27(33)21-13-18(28)8-10-23(21)32-25/h2-10,13-15,17,31H,11-12H2,1H3