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

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3NO3/c1-13(25)14-4-7-17(8-5-14)27-12-19(26)24-10-2-3-15-11-16(20(21,22)23)6-9-18(15)24/h4-9,11H,2-3,10,12H2,1H3