Dichloromethane → 1-(diphenylmethyl)-4-fluoro-3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydro-2H-indol-2-one
Reaction equation
[CH2:44]([SiH:45]([CH2:46][CH3:47])[CH2:48][CH3:49])[CH3:50].[Cl:51][CH2:52][Cl:53].[OH:37][C:38]([C:39]([F:40])([F:41])[F:42])=[O:43].[c:1]1([CH:7]([N:8]2[C:9](=[O:30])[C:10]([c:18]3[cH:19][c:20]4[c:21]([cH:26][c:27]3[OH:28])[O:22][CH2:23][CH2:24][O:25]4)([OH:29])[c:11]3[c:12]([F:17])[cH:13][cH:14][cH:15][c:16]32)[c:31]2[cH:32][cH:33][cH:34][cH:35][cH:36]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([CH:7]([N:8]2[C:9](=[O:30])[CH:10]([c:18]3[cH:19][c:20]4[c:21]([cH:26][c:27]3[OH:28])[O:22][CH2:23][CH2:24][O:25]4)[c:11]3[c:12]([F:17])[cH:13][cH:14][cH:15][c:16]32)[c:31]2[cH:32][cH:33][cH:34][cH:35][cH:36]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1Participants
5
Reactant 4
Product 1
Sources & evidence
- ORD record
- ord-751fe6a1cba64cd1babb1dad698e108a
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (7/10)
Reaction notes
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