2-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one → HCID 59467896, compound
Reaction equation
[CH3:15][O:16][c:17]1[cH:18][cH:19][c:20]2[c:21]([n:22][c:23]([SH:25])[s:24]2)[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:25][c:23]1[n:22][c:21]2[c:20]([cH:19][cH:18][c:17]([O:16][CH3:15])[cH:26]2)[s:24]1Participants
3
Sources & evidence
- ORD record
- ord-2804a8ec2e8b47c5a2744d68541d0ce9
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (4/10)
Reaction notes
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