5-Isopropyl-4-methoxy-2-methylbenzaldehyde → 5-Chloro-3-(5-isopropyl-4-methoxy-2-methylbenzylidene)-4-methyl-1,3-dihydroindol-2-one

HRID 817680

Reaction equation

HRID 817680 reaction equation
[CH3:15][c:16]1[c:17]2[c:21]([cH:22][cH:23][c:24]1[Cl:25])[NH:20][C:19](=[O:26])[CH2:18]2.[CH:1]([CH3:2])([CH3:3])[c:4]1[c:5]([O:13][CH3:14])[cH:6][c:7]([CH3:12])[c:8]([CH:9]=[O:10])[cH:11]1>>[CH:1]([CH3:2])([CH3:3])[c:4]1[c:5]([O:13][CH3:14])[cH:6][c:7]([CH3:12])[c:8]([CH:9]=[C:18]2[c:17]3[c:16]([CH3:15])[c:24]([Cl:25])[cH:23][cH:22][c:21]3[NH:20][C:19]2=[O:26])[cH:11]1

Participants

3

Reactant 2

HCID 32761295-Isopropyl-4-methoxy-2-methylbenzaldehydeHCID 103133885-Chloro-4-methylindolin-2-one

Product 1

HCID 545172815-Chloro-3-(5-isopropyl-4-methoxy-2-methylbenzylidene)-4-methyl-1,3-dihydroindol-2-one

Sources & evidence

ORD record
ord-941254cfc5dc40888a1b61cb417ce68d
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Linked notes

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