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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(trifluoromethyl)phenyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(trifluoromethyl)phenyl]thio]ethanone Formula: C18H16F3NOS MolecularWeight: 351.38595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NOS/c19-18(20,21)14-7-3-8-15(11-14)24-12-17(23)22-10-4-6-13-5-1-2-9-16(13)22/h1-3,5,7-9,11H,4,6,10,12H2