1-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(2-methoxyphenyl)ethanone Openeye Name: 1-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone CAS Name: 1-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone Traditional Name: 1-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)ethanone Formula: C18H17F2NO2 MolecularWeight: 317.329886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCCC3=C(C=C(C=C32)F)F

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCCC3=C(C=C(C=C32)F)F

InChI

InChI=1S/C18H17F2NO2/c1-23-17-7-3-2-5-12(17)9-18(22)21-8-4-6-14-15(20)10-13(19)11-16(14)21/h2-3,5,7,10-11H,4,6,8-9H2,1H3