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

Systemtic Name: 9-(5-chloranyl-2-oxidanyl-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(5-chloro-2-hydroxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(5-chloro-2-hydroxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-chloro-2-hydroxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(5-chloro-2-hydroxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Cl)O)C(=O)CCC2

Isomeric SMILES

CN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Cl)O)C(=O)CCC2

InChI

InChI=1S/C20H20ClNO3/c1-22-13-4-2-6-16(24)19(13)18(12-10-11(21)8-9-15(12)23)20-14(22)5-3-7-17(20)25/h8-10,18,23H,2-7H2,1H3