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

Systemtic Name: 9-(2-chlorophenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-chlorophenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(2-chlorophenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-chlorophenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-chlorophenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C25H22ClNO2 MolecularWeight: 403.90068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2C4=CC=CC=C4)CCCC3=O)C5=CC=CC=C5Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2C4=CC=CC=C4)CCCC3=O)C5=CC=CC=C5Cl)C(=O)C1

InChI

InChI=1S/C25H22ClNO2/c26-18-11-5-4-10-17(18)23-24-19(12-6-14-21(24)28)27(16-8-2-1-3-9-16)20-13-7-15-22(29)25(20)23/h1-5,8-11,23H,6-7,12-15H2