Carbon Tetrachloride → 1-Cyclopropyl-1-(4-chlorophenyl)-4-bromo-4-(4-fluoro-3-phenoxyphenyl)butane

Reaction equation

[Br:29][N:30]1[C:31](=[O:32])[CH2:33][CH2:34][C:35]1=[O:36].[C:37]([Cl:38])([Cl:39])([Cl:40])[Cl:41].[CH:1]1([CH:4]([CH2:5][CH2:6][CH2:7][c:8]2[cH:9][c:10]([O:15][c:16]3[cH:17][cH:18][cH:19][cH:20][cH:21]3)[c:11]([F:14])[cH:12][cH:13]2)[c:22]2[cH:23][cH:24][c:25]([Cl:28])[cH:26][cH:27]2)[CH2:2][CH2:3]1>>[CH:1]1([CH:4]([CH2:5][CH2:6][CH:7]([c:8]2[cH:9][c:10]([O:15][c:16]3[cH:17][cH:18][cH:19][cH:20][cH:21]3)[c:11]([F:14])[cH:12][cH:13]2)[Br:29])[c:22]2[cH:23][cH:24][c:25]([Cl:28])[cH:26][cH:27]2)[CH2:2][CH2:3]1

Participants

Reactant 3

HCID 5943Carbon Tetrachloride

HCID 67184N-bromobutanimide

HCID 6451141Protrifenbute

Product 1

HCID 197548261-Cyclopropyl-1-(4-chlorophenyl)-4-bromo-4-(4-fluoro-3-phenoxyphenyl)butane

Sources & evidence

ORD record: ord-295b914eb17c4932b6522c5c3b50d4de
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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