6-Chloro-1,3-dihydroindol-2-one → HCID 69707788, compound

HRID 991811Notes

Reaction equation

HRID 991811 reaction equation
[Cl:1][C:2]1[CH:10]=[C:9]2[C:5]([CH2:6][C:7](=[O:11])[NH:8]2)=[CH:4][CH:3]=1.[O:12]=[C:13]1[C:18]2=[CH:19][NH:20][C:21]([CH:22]=O)=[C:17]2[CH2:16][CH2:15][O:14]1>>[Cl:1][C:2]1[CH:10]=[C:9]2[C:5]([C:6](=[CH:22][C:21]3[NH:20][CH:19]=[C:18]4[C:13](=[O:12])[O:14][CH2:15][CH2:16][C:17]=34)[C:7](=[O:11])[NH:8]2)=[CH:4][CH:3]=1

Participants

3

Reactant 2

HCID 7363446-Chloro-1,3-dihydroindol-2-oneHCID 98340494-Oxo-2,4,6,7-tetrahydropyrano[3,4-C]pyrrole-1-carbaldehyde

Product 1

HCID 69707788HCID 69707788, compound

Procedure

6-Chloro-1,3-dihydro-indol-2-one was condensed with 4-oxo-2,4,6,7-tetrahydro-pyrano[3,4-c]pyrrole-1carbaldehyde to give the title compound. MS m/z 315.2 [M++1].

Sources & evidence

ORD record
ord-412cd54acf554c3ea7c7be3dd3490c00
Source dataset
uspto-grants-2002_10
Patent number
US06465507B2

Reaction notes

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