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

Systemtic Name: 9-(4-chlorophenyl)-10-oxidanyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-chlorophenyl)-10-hydroxy-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(4-chlorophenyl)-10-hydroxy-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-chlorophenyl)-10-hydroxy-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-chlorophenyl)-10-hydroxy-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2O)CCCC3=O)C4=CC=C(C=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2O)CCCC3=O)C4=CC=C(C=C4)Cl)C(=O)C1

InChI

InChI=1S/C19H18ClNO3/c20-12-9-7-11(8-10-12)17-18-13(3-1-5-15(18)22)21(24)14-4-2-6-16(23)19(14)17/h7-10,17,24H,1-6H2