N-[2-(4-chloranylphenoxy)ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-7-fluoro-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H18ClFN2O3/c1-23(8-9-26-14-5-2-12(20)3-6-14)19(25)16-11-18(24)22-17-10-13(21)4-7-15(16)17/h2-7,10,16H,8-9,11H2,1H3,(H,22,24)