1-[6-fluoranyl-4-(4-fluoranylphenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-fluoranyl-4-(4-fluoranylphenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-fluoro-4-(4-fluorophenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-fluoro-4-(4-fluorophenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-fluoro-4-(4-fluorophenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-fluoro-4-(4-fluorophenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H17F2NO2 MolecularWeight: 317.329886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)F)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)F)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17F2NO2/c1-11-9-18(23-15-6-3-13(19)4-7-15)16-10-14(20)5-8-17(16)21(11)12(2)22/h3-8,10-11,18H,9H2,1-2H3