3-Chloro-benzofuro[3,2-c]isoquinoline-5-ol → HCID 86722283, compound

HRID 869437Notes

Reaction equation

HRID 869437 reaction equation
[Cl:1][C:2]1[CH:11]=[C:10]2[C:5]([C:6]3[O:15][C:14]4[CH:16]=[CH:17][C:18]([Cl:20])=[CH:19][C:13]=4[C:7]=3[N:8]=[C:9]2O)=[CH:4][CH:3]=1.[Cl:21]C1C=C2C(C3OC4C=CC=CC=4C=3N=C2O)=CC=1>>[Cl:1][C:2]1[CH:11]=[C:10]2[C:5]([C:6]3[O:15][C:14]4[CH:16]=[CH:17][C:18]([Cl:20])=[CH:19][C:13]=4[C:7]=3[N:8]=[C:9]2[Cl:21])=[CH:4][CH:3]=1

Participants

3

Reactant 2

HCID 1785169623-Chloro-benzofuro[3,2-c]isoquinoline-5-olHCID 178516966HCID 178516966, compound

Product 1

HCID 86722283HCID 86722283, compound

Procedure

The procedure was similar to step S19C, while the starting material was 27B in stead of 19B.

Sources & evidence

ORD record
ord-2ae0cecbb30948448e731a6365a1fbdb
Source dataset
uspto-grants-2015_03
Patent number
US08969373B2

Reaction notes

Loading…