2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-5,6-diethoxy-2-fluoranyl-3H-inden-1-one

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-5,6-diethoxy-2-fluoranyl-3H-inden-1-one Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-5,6-diethoxy-2-fluoro-indan-1-one CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-5,6-diethoxy-2-fluoro-3H-inden-1-one IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-5,6-diethoxy-2-fluoro-3H-inden-1-one Traditional Name: 2-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]-5,6-diethoxy-2-fluoro-indan-1-one Formula: C26H31ClFNO3 MolecularWeight: 459.980643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(C2=O)(CC3CCN(CC3)CC4=CC=C(C=C4)Cl)F)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(C2=O)(CC3CCN(CC3)CC4=CC=C(C=C4)Cl)F)OCC

InChI

InChI=1S/C26H31ClFNO3/c1-3-31-23-13-20-16-26(28,25(30)22(20)14-24(23)32-4-2)15-18-9-11-29(12-10-18)17-19-5-7-21(27)8-6-19/h5-8,13-14,18H,3-4,9-12,15-17H2,1-2H3