1-(4-fluorophenyl)-4-(7-methoxyspiro[2H-1-benzofuran-3,4'-piperidin-1-ium]-1'-yl)butan-1-one chloride

Systemtic Name: 1-(4-fluorophenyl)-4-(7-methoxyspiro[2H-1-benzofuran-3,4'-piperidin-1-ium]-1'-yl)butan-1-one chloride Openeye Name: 1-(4-fluorophenyl)-4-(7-methoxyspiro[2H-benzofuran-3,4'-piperidin-1-ium]-1'-yl)butan-1-one chloride CAS Name: 1-(4-fluorophenyl)-4-(7-methoxy-1'-spiro[2H-benzofuran-3,4'-piperidin-1-ium]yl)-1-butanone chloride IUPAC Name: 1-(4-fluorophenyl)-4-(7-methoxyspiro[2H-1-benzofuran-3,4'-piperidin-1-ium]-1'-yl)butan-1-one chloride Traditional Name: 1-(4-fluorophenyl)-4-(7-methoxyspiro[coumaran-3,4'-piperidin-1-ium]-1'-yl)butan-1-one chloride Formula: C23H27ClFNO3 MolecularWeight: 419.916783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC23CC[NH+](CC3)CCCC(=O)C4=CC=C(C=C4)F.[Cl-]

Isomeric SMILES

COC1=CC=CC2=C1OCC23CC[NH+](CC3)CCCC(=O)C4=CC=C(C=C4)F.[Cl-]

InChI

InChI=1S/C23H26FNO3.ClH/c1-27-21-6-2-4-19-22(21)28-16-23(19)11-14-25(15-12-23)13-3-5-20(26)17-7-9-18(24)10-8-17;/h2,4,6-10H,3,5,11-16H2,1H3;1H