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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO/c19-18(20,21)15-8-3-5-13(11-15)12-17(23)22-10-4-7-14-6-1-2-9-16(14)22/h1-3,5-6,8-9,11H,4,7,10,12H2