2-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one → 1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(1-methyl-1H-benzoimidazol-2-ylsulfanyl)ethanone

HRID 166360

Reaction equation

HRID 166360 reaction equation
[CH3:15][n:16]1[c:17]([SH:25])[n:18][c:19]2[c:20]1[cH:21][cH:22][cH:23][cH:24]2.[Cl:1][CH2:2][C:3](=[O:4])[N:5]1[CH2:6][CH2:7][CH2:8][c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21>>[CH2:2]([C:3](=[O:4])[N:5]1[CH2:6][CH2:7][CH2:8][c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21)[S:25][c:17]1[n:16]([CH3:15])[c:20]2[c:19]([n:18]1)[cH:24][cH:23][cH:22][cH:21]2

Participants

3

Reactant 2

HCID 2401372-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-oneHCID 178481665HCID 178481665, compound

Product 1

HCID 406886931-(3,4-Dihydro-2H-quinolin-1-yl)-2-(1-methyl-1H-benzoimidazol-2-ylsulfanyl)ethanone

Sources & evidence

ORD record
ord-881ddc19f47249489eec953fcb68d716
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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