Methyl 4-(2-bromoethyl)benzoate → HCID 67049872, compound

HRID 687696Notes

Reaction equation

HRID 687696 reaction equation
[CH3:27][O:28][C:29]([c:30]1[cH:31][cH:32][c:33]([CH2:36][CH2:37][Br:38])[cH:34][cH:35]1)=[O:39].[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:9]2[n:10][c:11]3[c:12]([n:13]2[CH2:14][CH:15]2[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20]2)[cH:21][c:22]([F:26])[c:23]([F:25])[cH:24]3)[c:6]([OH:8])[cH:7]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:9]2[n:10][c:11]3[c:12]([n:13]2[CH2:14][CH:15]2[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20]2)[cH:21][c:22]([F:26])[c:23]([F:25])[cH:24]3)[c:6]([O:8][CH2:37][CH2:36][c:33]2[cH:32][cH:31][c:30]([C:29]([O:28][CH3:27])=[O:39])[cH:35][cH:34]2)[cH:7]1

Participants

3

Reactant 2

HCID 10586287Methyl 4-(2-bromoethyl)benzoateHCID 1363784785-chloro-2-(1-cyclohexylmethyl-5,6-difluoro-1H-benzoimidazol-2-yl)-phenol

Product 1

HCID 67049872HCID 67049872, compound

Sources & evidence

ORD record
ord-baae0523bfa243cba04fa69e1e93a2ae
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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