2-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one → HCID 1169875, compound

HRID 682561Notes

Reaction equation

HRID 682561 reaction equation
[CH3:15][n:16]1[c:17]([SH:27])[n:18][cH:19][c:20]1-[c:21]1[cH:22][cH:23][cH:24][cH:25][cH:26]1.[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:27][c:17]1[n:16]([CH3:15])[c:20](-[c:21]2[cH:22][cH:23][cH:24][cH:25][cH:26]2)[cH:19][n:18]1

Participants

3

Reactant 2

HCID 2401372-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-oneHCID 178479924HCID 178479924, compound

Product 1

HCID 1169875HCID 1169875, compound

Sources & evidence

ORD record
ord-584bde9626434db6b7b5f7c4e3a93230
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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