Chloride → 2-(4-Fluorophenyl)-1-[2-(1-hexyn-1-yl)phenyl]ethanone

Reaction equation

[C:1](#[C:2][CH2:3][CH2:4][CH2:5][CH3:6])[c:7]1[c:8]([C:9](=[O:10])[N:11]([CH3:12])[O:13][CH3:14])[cH:15][cH:16][cH:17][cH:18]1.[CH2:29]1[O:30][CH2:31][CH2:32][CH2:33]1.[Cl-:19].[F:20][c:21]1[cH:22][cH:23][c:24]([CH2:25][Mg+:26])[cH:27][cH:28]1>>[C:1](#[C:2][CH2:3][CH2:4][CH2:5][CH3:6])[c:7]1[c:8]([C:9](=[O:10])[CH2:25][c:24]2[cH:23][cH:22][c:21]([F:20])[cH:28][cH:27]2)[cH:15][cH:16][cH:17][cH:18]1

Participants

Reactant 4

HCID 312Chloride

HCID 8028Tetrahydrofuran

HCID 107767732-(1-Hexyn-1-yl)-N-methyl-N-(methyloxy)benzamide

HCID 178505755HCID 178505755, compound

Product 1

HCID 685385242-(4-Fluorophenyl)-1-[2-(1-hexyn-1-yl)phenyl]ethanone

Sources & evidence

ORD record: ord-bb5e892fe7b943f79ddc46ce8ff6a20b
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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