2-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one → HCID 59467901, compound

HRID 2132818Notes

Reaction equation

HRID 2132818 reaction equation
[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.[N+:15](=[O:16])([O-:17])[c:18]1[cH:19][cH:20][c:21]2[c:22]([n:23][c:24]([SH:26])[s:25]2)[cH:27]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)[S:26][c:24]1[n:23][c:22]2[c:21]([cH:20][cH:19][c:18]([N+:15](=[O:16])[O-:17])[cH:27]2)[s:25]1

Participants

3

Reactant 2

HCID 2401372-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-oneHCID 178526506HCID 178526506, compound

Product 1

HCID 59467901HCID 59467901, compound

Sources & evidence

ORD record
ord-776b5f0e6e3449f7b8d5288898adc6e2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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