1,2-Dichloroethane → 2-(7-cyano-2-oxoquinolin-1(2H)-yl)acetic acid

Reaction equation

[C:6](#[N:7])[c:8]1[cH:9][cH:10][c:11]2[cH:12][cH:13][c:14](=[O:23])[n:15]([CH2:18][C:19](=[O:20])[O:21][CH3:22])[c:16]2[cH:17]1.[CH3:2][Sn+:3]([CH3:4])[CH3:5].[Cl:24][CH2:25][CH2:26][Cl:27].[Cl:28][CH2:29][Cl:30].[OH-:1]>>[C:6](#[N:7])[c:8]1[cH:9][cH:10][c:11]2[cH:12][cH:13][c:14](=[O:23])[n:15]([CH2:18][C:19](=[O:20])[OH:21])[c:16]2[cH:17]1

Participants

Reactant 5

HCID 111,2-Dichloroethane

HCID 961Hydroxide

HCID 6344Dichloromethane

HCID 21162Trimethyltin(1+)

HCID 68785451methyl 2-(7-cyano-2-oxoquinolin-1(2H)-yl)acetate

Product 1

HCID 687822352-(7-cyano-2-oxoquinolin-1(2H)-yl)acetic acid

Sources & evidence

ORD record: ord-db05af14bd9a45e4a9a9ebf33af4ca42
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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