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1-[4-[3-[3-[bis(4-fluorophenyl)-oxidanyl-methyl]pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone chloride

1-[4-[3-[3-[bis(4-fluorophenyl)-oxidanyl-methyl]pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone chloride

Systemtic Name:1-[4-[3-[3-[bis(4-fluorophenyl)-oxidanyl-methyl]pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone chloride
Openeye Name:1-[4-[3-[3-[bis(4-fluorophenyl)-hydroxy-methyl]pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone chloride
CAS Name:1-[4-[3-[3-[bis(4-fluorophenyl)-hydroxymethyl]-1-pyrrolidinyl]propoxy]-3-methoxyphenyl]ethanone chloride
IUPAC Name:1-[4-[3-[3-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride
Traditional Name:1-[4-[3-[3-[bis(4-fluorophenyl)-hydroxy-methyl]pyrrolidino]propoxy]-3-methoxy-phenyl]ethanone chloride
Formula: C29H31ClF2NO4-
MolecularWeight: 531.010546
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(C2)C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O)OC.[Cl-]


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(C2)C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O)OC.[Cl-]


InChI

InChI=1S/C29H31F2NO4.ClH/c1-20(33)21-4-13-27(28(18-21)35-2)36-17-3-15-32-16-14-24(19-32)29(34,22-5-9-25(30)10-6-22)23-7-11-26(31)12-8-23;/h4-13,18,24,34H,3,14-17,19H2,1-2H3;1H/p-1


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