1,2-Dichloro-4-fluorobenzene → 8-(3,4-Dichlorophenyloxy)-5-methyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine

HRID 199157

Reaction equation

HRID 199157 reaction equation
[CH3:1][N:2]1[CH2:3][c:4]2[c:5]([o:10][cH:11][cH:12]2)[CH:6]([OH:9])[CH2:7][CH2:8]1.[Cl:13][c:14]1[cH:15][c:16]([F:21])[cH:17][cH:18][c:19]1[Cl:20]>>[CH3:1][N:2]1[CH2:3][c:4]2[c:5]([o:10][cH:11][cH:12]2)[CH:6]([O:9][c:16]2[cH:15][c:14]([Cl:13])[c:19]([Cl:20])[cH:18][cH:17]2)[CH2:7][CH2:8]1

Participants

3

Reactant 2

HCID 740281,2-Dichloro-4-fluorobenzeneHCID 684099105-methyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-8-ol

Product 1

HCID 684093368-(3,4-Dichlorophenyloxy)-5-methyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine

Sources & evidence

ORD record
ord-e92c49bdb77a49c2abb83c5afd08a945
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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