Molecular Formula: C18H16ClFN2O3
InChIKey: InChIKey=ZIEIHUKUJBJBKT-PKSOQXRJCK
SMILES: COC1=CC2=C(C=C1)N(CCC2)C(=O)NC(=O)C3=C(C=CC=C3Cl)F
Names:
N-(2-chloro-6-fluoro-benzoyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
Registries:
PubChem CID 2798492
PubChem ID 3254681