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

Systemtic Name: 1-[4-[3,4-bis(fluoranyl)phenoxy]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(3,4-difluorophenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(3,4-difluorophenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(3,4-difluorophenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(3,4-difluorophenoxy)-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=CC=CC=C2N1C(=O)C)OC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)OC3=CC(=C(C=C3)F)F

InChI

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