2-(3-fluoranyl-4-methoxy-phenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(3-fluoro-4-methoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H17F4NO2 MolecularWeight: 367.337393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F)F

InChI

InChI=1S/C19H17F4NO2/c1-26-17-7-4-12(9-15(17)20)10-18(25)24-8-2-3-13-11-14(19(21,22)23)5-6-16(13)24/h4-7,9,11H,2-3,8,10H2,1H3