Molecular Formula: C16H16Cl2N2O2
InChIKey: InChIKey=PUEJIPRJIKZDLL-UHFFFAOYAC
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCCC3)Cl)Cl
Names:
2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 2339687
PubChem ID 6045689