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

Systemtic Name: 10-(4-chlorophenyl)-9-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-(4-chlorophenyl)-9-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(4-chlorophenyl)-9-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(4-chlorophenyl)-9-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-(4-chlorophenyl)-9-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClNO2/c1-12-19-15(4-2-6-17(19)23)22(14-10-8-13(21)9-11-14)16-5-3-7-18(24)20(12)16/h8-12H,2-7H2,1H3