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

Systemtic Name: 9-(2-chlorophenyl)-10-cyclopropyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-chlorophenyl)-10-cyclopropyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(2-chlorophenyl)-10-cyclopropyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-chlorophenyl)-10-cyclopropyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-chlorophenyl)-10-cyclopropyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2C4CC4)CCCC3=O)C5=CC=CC=C5Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2C4CC4)CCCC3=O)C5=CC=CC=C5Cl)C(=O)C1

InChI

InChI=1S/C22H22ClNO2/c23-15-6-2-1-5-14(15)20-21-16(7-3-9-18(21)25)24(13-11-12-13)17-8-4-10-19(26)22(17)20/h1-2,5-6,13,20H,3-4,7-12H2