1-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 1-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 1-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 1-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 1-[2-(4-bromo-2-fluorophenoxy)acetyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 1-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C19H18BrFN2O3 MolecularWeight: 421.260223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)F)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)F)C(=O)N

InChI

InChI=1S/C19H18BrFN2O3/c1-11-8-14(19(22)25)13-4-2-3-5-16(13)23(11)18(24)10-26-17-7-6-12(20)9-15(17)21/h2-7,9,11,14H,8,10H2,1H3,(H2,22,25)