Dichloromethane → Ethyl 2-{[1-chloro-6-(3-pentanoyl-1-benzofuran-2-yl)-2-naphthyl]oxy}acetate

HRID 663440Notes

Reaction equation

HRID 663440 reaction equation
[C:28]([CH2:29][CH2:30][CH2:31][CH3:32])(=[O:33])[Cl:34].[CH2:40]([Cl:41])[Cl:42].[Sn:35]([Cl:36])([Cl:37])([Cl:38])[Cl:39].[o:1]1[c:2](-[c:10]2[cH:11][c:12]3[cH:13][cH:14][c:15]([O:21][CH2:22][C:23](=[O:24])[O:25][CH2:26][CH3:27])[c:16]([Cl:20])[c:17]3[cH:18][cH:19]2)[cH:3][c:4]2[c:5]1[cH:6][cH:7][cH:8][cH:9]2>>[o:1]1[c:2](-[c:10]2[cH:11][c:12]3[cH:13][cH:14][c:15]([O:21][CH2:22][C:23](=[O:24])[O:25][CH2:26][CH3:27])[c:16]([Cl:20])[c:17]3[cH:18][cH:19]2)[c:3]([C:28]([CH2:29][CH2:30][CH2:31][CH3:32])=[O:33])[c:4]2[c:5]1[cH:6][cH:7][cH:8][cH:9]2

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 24287Tin tetrachlorideHCID 61186Valeryl chlorideHCID 18182814HCID 18182814, compound

Product 1

HCID 18182776Ethyl 2-{[1-chloro-6-(3-pentanoyl-1-benzofuran-2-yl)-2-naphthyl]oxy}acetate

Sources & evidence

ORD record
ord-1fd2fb764bc24fe288e4c3766823cd8d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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