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

Systemtic Name: 10-(4-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-(4-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(4-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(4-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-(4-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3=C(N2C4=CC=C(C=C4)Cl)CCCC3=O)C(=O)C1

Isomeric SMILES

C1CC2=C(CC3=C(N2C4=CC=C(C=C4)Cl)CCCC3=O)C(=O)C1

InChI

InChI=1S/C19H18ClNO2/c20-12-7-9-13(10-8-12)21-16-3-1-5-18(22)14(16)11-15-17(21)4-2-6-19(15)23/h7-10H,1-6,11H2