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Tetrahydrofuran → 3-[2-(2,4-Dichlorophenoxy)-ethyl]-1,3-dihydroindol-2-one

HRID 298253
Notes
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Reaction equation

HRID 298253 reaction equation
[Br:16][CH2:17][CH2:18][O:19][c:20]1[c:21]([Cl:27])[cH:22][c:23]([Cl:26])[cH:24][cH:25]1.[CH2:28]1[O:29][CH2:30][CH2:31][CH2:32]1.[CH3:11][CH2:12][CH2:13][CH2:14][Li:15].[NH:1]1[C:2](=[O:10])[CH2:3][c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]21>>[NH:1]1[C:2](=[O:10])[CH:3]([CH2:17][CH2:18][O:19][c:20]2[c:21]([Cl:27])[cH:22][c:23]([Cl:26])[cH:24][cH:25]2)[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]21
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 8028TetrahydrofuranHCID 1388811-(2-Bromoethoxy)-2,4-dichlorobenzeneHCID 321710OxindoleHCID 178418339Butyllithium

Product 1

HCID 593474303-[2-(2,4-Dichlorophenoxy)-ethyl]-1,3-dihydroindol-2-one

Sources & evidence

ORD record
ord-cf14ad06740f498b906da21f10806781
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes