1,2-Dichloroethane → HCID 58392454, compound

HRID 2142563Notes

Reaction equation

HRID 2142563 reaction equation
[Cl-:1].[Cl-:3].[Cl-:4].[Cl:12][c:13]1[cH:14][cH:15][c:16]([CH:19]([OH:20])[CH:21]2[C:22]([F:24])([F:25])[CH2:23]2)[cH:17][cH:18]1.[Cl:41][CH2:42][CH2:43][Cl:44].[F:26][c:27]1[cH:28][c:29]2[cH:30][cH:31][nH:32][c:33]2[c:34]([CH2:36][S:37](=[O:38])(=[O:39])[CH3:40])[cH:35]1.[In+3:2].[OH:5][C:6]([C:7]([F:8])([F:9])[F:10])=[O:11]>>[Cl:12][c:13]1[cH:14][cH:15][c:16]([CH:19]([CH:21]2[C:22]([F:24])([F:25])[CH2:23]2)[c:30]2[c:29]3[cH:28][c:27]([F:26])[cH:35][c:34]([CH2:36][S:37](=[O:38])(=[O:39])[CH3:40])[c:33]3[nH:32][cH:31]2)[cH:17][cH:18]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 312Chloride3×HCID 6422Trifluoroacetic acidHCID 105148Indium cationHCID 583923185-Fluoro-7-[(methylsulfonyl)methyl]-1H-indoleHCID 58392413(4-Chlorophenyl)(2,2-difluorocyclopropyl)methanol

Product 1

HCID 58392454HCID 58392454, compound

Sources & evidence

ORD record
ord-45d8726f314b42a6b26071b2f8709a9d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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