Dichloromethane → HCID 178474168, compound

Reaction equation

[C:1]([CH3:2])(=[O:3])[N:4]([CH:5]1[CH2:6][CH:7]([CH3:28])[N:8]([C:15](=[O:16])[c:17]2[cH:18][cH:19][c:20]([CH2:23][CH2:24][C:25](=[O:26])[OH:27])[cH:21][cH:22]2)[c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21)[c:29]1[cH:30][cH:31][c:32]([Cl:35])[cH:33][cH:34]1.[CH2:42]([Cl:43])[Cl:44].[Cl:36][C:37]([C:38]([Cl:39])=[O:40])=[O:41]>>[C:1]([CH3:2])(=[O:3])[N:4]([CH:5]1[CH2:6][CH:7]([CH3:28])[N:8]([C:15](=[O:16])[c:17]2[cH:18][cH:19][c:20]([CH2:23][CH2:24][C:25](=[O:27])[Cl:36])[cH:21][cH:22]2)[c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21)[c:29]1[cH:30][cH:31][c:32]([Cl:35])[cH:33][cH:34]1

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 65578Oxalyl chloride

HCID 210928653-[4-[4-(N-acetyl-4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]propanoic acid

Product 1

HCID 178474168HCID 178474168, compound

Sources & evidence

ORD record: ord-abf3a711a3ac410eb48b7fc1193faff2
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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