N-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(2-chloro-6-fluoro-benzoyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(2-chloro-6-fluorophenyl)-oxomethyl]-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(2-chloro-6-fluorobenzoyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(2-chloro-6-fluoro-benzoyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H16ClFN2O3/c1-25-12-7-8-15-11(10-12)4-3-9-22(15)18(24)21-17(23)16-13(19)5-2-6-14(16)20/h2,5-8,10H,3-4,9H2,1H3,(H,21,23,24)