HCID 178516961, compound → 5-Chloro-benzofuro[3,2-c]isoquinoline

HRID 869430Notes

Reaction equation

HRID 869430 reaction equation
O[C:2]1[C:11]2[C:6](=[CH:7][CH:8]=[CH:9][CH:10]=2)[C:5]2[O:12][C:13]3[CH:18]=[CH:17][CH:16]=[CH:15][C:14]=3[C:4]=2[N:3]=1.[Cl:19]C1C=C2C(C3OC4C=CC=CC=4C=3N=C2O)=CC=1>>[Cl:19][C:2]1[C:11]2[C:6](=[CH:7][CH:8]=[CH:9][CH:10]=2)[C:5]2[O:12][C:13]3[CH:18]=[CH:17][CH:16]=[CH:15][C:14]=3[C:4]=2[N:3]=1

Participants

3

Reactant 2

HCID 178516961HCID 178516961, compoundHCID 1785169623-Chloro-benzofuro[3,2-c]isoquinoline-5-ol

Product 1

HCID 108485035-Chloro-benzofuro[3,2-c]isoquinoline

Procedure

The procedure was similar to step S19C, while the starting material was 22B in stead of 19B.

Sources & evidence

ORD record
ord-4585ade6b5e14db99cde5d67a3818bab
Source dataset
uspto-grants-2015_03
Patent number
US08969373B2

Reaction notes

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