1,2-Dichloroethane → HCID 178469667, compound

HRID 1152028Notes

Reaction equation

HRID 1152028 reaction equation
[Br:1][N:2]1[C:3](=[O:4])[CH2:5][CH2:6][C:7]1=[O:8].[Cl:29][CH2:30][CH2:31][Cl:32].[OH:9][c:10]1[c:11]([C:24](=[O:25])[O:26][CH2:27][CH3:28])[cH:12][n:13][c:14]2[c:15]([N+:21](=[O:22])[O-:23])[cH:16][c:17]([CH3:20])[cH:18][c:19]12>>[Br:1][CH2:20][c:17]1[cH:16][c:15]([N+:21](=[O:22])[O-:23])[c:14]2[n:13][cH:12][c:11]([C:24](=[O:25])[O:26][CH2:27][CH3:28])[c:10]([OH:9])[c:19]2[cH:18]1

Participants

4

Reactant 3

HCID 111,2-DichloroethaneHCID 67184N-bromobutanimideHCID 178469668Ethyl 4-hydroxy-6-methyl-8-nitro-3-quinolinecarboxylate

Product 1

HCID 178469667HCID 178469667, compound

Sources & evidence

ORD record
ord-2707c8137a4847d0bf11eba140c54344
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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