10-(4-chlorophenyl)-9-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 10-(4-chlorophenyl)-9-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-(4-chlorophenyl)-9-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(4-chlorophenyl)-9-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(4-chlorophenyl)-9-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-(4-chlorophenyl)-9-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO2/c1-2-5-16-21-17(6-3-8-19(21)25)24(15-12-10-14(23)11-13-15)18-7-4-9-20(26)22(16)18/h10-13,16H,2-9H2,1H3