9-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Systemtic Name: 9-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C26H23ClFNO3 MolecularWeight: 451.917123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)OCC5=C(C=CC=C5Cl)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)OCC5=C(C=CC=C5Cl)F)C(=O)C1

InChI

InChI=1S/C26H23ClFNO3/c27-18-4-1-5-19(28)17(18)14-32-16-12-10-15(11-13-16)24-25-20(6-2-8-22(25)30)29-21-7-3-9-23(31)26(21)24/h1,4-5,10-13,24,29H,2-3,6-9,14H2