5-Chloro-1,3-dihydro-2H-inden-2-one → HCID 67163868, compound
Reaction equation
[CH3:1][C:2]([CH2:3][N:4]1[CH2:5][CH2:6][CH2:7][CH2:8]1)([CH3:9])[n:10]1[cH:11][n:12][c:13]([NH:15][C:16]([CH:17]([CH2:18][CH2:19][CH3:20])[NH2:21])=[O:22])[cH:14]1.[Cl:23][c:24]1[cH:25][c:26]2[c:30]([cH:31][cH:32]1)[CH2:29][C:28](=[O:33])[CH2:27]2>>[CH3:1][C:2]([CH2:3][N:4]1[CH2:5][CH2:6][CH2:7][CH2:8]1)([CH3:9])[n:10]1[cH:11][n:12][c:13]([NH:15][C:16]([CH:17]([CH2:18][CH2:19][CH3:20])[NH:21][CH:28]2[CH2:27][c:26]3[cH:25][c:24]([Cl:23])[cH:32][cH:31][c:30]3[CH2:29]2)=[O:22])[cH:14]1Participants
3
Sources & evidence
- ORD record
- ord-2c7eff51471e475abf134f1d6078267c
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (4/10)
Reaction notes
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