2-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one → HCID 33232547, compound

HRID 200758

Reaction equation

HRID 200758 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.[c:15]1(-[n:21]2[c:22]([SH:26])[n:23][cH:24][cH:25]2)[cH:16][cH:17][cH:18][cH:19][cH:20]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:22]1[n:21](-[c:15]2[cH:16][cH:17][cH:18][cH:19][cH:20]2)[cH:25][cH:24][n:23]1

Participants

3

Reactant 2

HCID 2401372-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-oneHCID 178527866HCID 178527866, compound

Product 1

HCID 33232547HCID 33232547, compound

Sources & evidence

ORD record
ord-42d4e0921a594714ad548d4f260ee526
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

Loading…