6-(4-Chlorophenyl)-2,3-dihydropyridazin-3-one → 6-(4-Chloro-phenyl)-2-(3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)-2H-pyridazin-3-one

Reaction equation

[CH3:1][C:2]1([CH3:13])[CH:3]2[CH:4]([c:5]3[cH:6][n:7][cH:8][cH:9][c:10]3[O:11]1)[O:12]2.[Cl:14][c:15]1[cH:16][cH:17][c:18](-[c:21]2[cH:22][cH:23][c:24](=[O:27])[nH:25][n:26]2)[cH:19][cH:20]1>>[CH3:1][C:2]1([CH3:13])[CH:3]([OH:12])[CH:4]([n:25]2[c:24](=[O:27])[cH:23][cH:22][c:21](-[c:18]3[cH:17][cH:16][c:15]([Cl:14])[cH:20][cH:19]3)[n:26]2)[c:5]2[cH:6][n:7][cH:8][cH:9][c:10]2[O:11]1

Participants

Reactant 2

HCID 6890856-(4-Chlorophenyl)-2,3-dihydropyridazin-3-one

HCID 108560303,4-dihydro-2,2-dimethyl-3,4-epoxy-2H-pyrano[3,2-c]pyridine

Product 1

HCID 667000046-(4-Chloro-phenyl)-2-(3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)-2H-pyridazin-3-one

Sources & evidence

ORD record: ord-b23ee56bad604bae8dbb8a82d1ca8581
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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