Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)- → HCID 178425317, compound
Reaction equation
[C:18](#[N:19])[CH:20]([c:21]1[cH:22][c:23]([O:27][c:28]2[cH:29][cH:30][cH:31][cH:32][cH:33]2)[cH:24][cH:25][cH:26]1)[OH:34].[CH3:1][C:2]1([CH3:17])[CH:3]([C:14](=[O:15])[OH:16])[CH:4]1[CH:5]=[CH:6][C:7]([O:8][CH2:9][CH:10]([Cl:11])[Cl:12])=[O:13]>>[CH3:1][C:2]1([CH3:17])[CH:3]([C:14](=[O:15])[O:16][CH:20]([C:18]#[N:19])[c:21]2[cH:22][c:23]([O:27][c:28]3[cH:29][cH:30][cH:31][cH:32][cH:33]3)[cH:24][cH:25][cH:26]2)[CH:4]1[CH:5]=[CH:6][C:7]([O:8][CH2:9][CH:10]([Cl:11])[Cl:12])=[O:13]Participants
3
Sources & evidence
- ORD record
- ord-ad0659418233413db5cb34d67d61dafd
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (5/10)
Reaction notes
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