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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC3=C(C=C(C=C32)F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC3=C(C=C(C=C32)F)F

InChI

InChI=1S/C18H17F2NO2/c1-23-14-6-4-12(5-7-14)9-18(22)21-8-2-3-15-16(20)10-13(19)11-17(15)21/h4-7,10-11H,2-3,8-9H2,1H3