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

Systemtic Name: 1-(2-azanylethylamino)-7-chloranyl-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-one Openeye Name: 1-(2-aminoethylamino)-7-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-one CAS Name: 1-(2-aminoethylamino)-7-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-one IUPAC Name: 1-(2-aminoethylamino)-7-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-one Traditional Name: 1-(2-aminoethylamino)-7-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-one Formula: C21H18Cl3N3O MolecularWeight: 434.74612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NC3=C(C=C(C=C3)Cl)C(=O)C2=C1NCCN)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(CC2=NC3=C(C=C(C=C3)Cl)C(=O)C2=C1NCCN)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl3N3O/c22-12-2-4-17-15(9-12)21(28)20-18(26-6-5-25)7-11(8-19(20)27-17)14-3-1-13(23)10-16(14)24/h1-4,9-11,26H,5-8,25H2