1-[3-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone

Systemtic Name: 1-[3-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone Openeye Name: 1-[3-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone CAS Name: 1-[3-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[3-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone Formula: C18H16F3NO4S MolecularWeight: 399.38415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO4S/c1-12(23)13-4-2-6-16(11-13)27(24,25)22-9-3-5-14-10-15(7-8-17(14)22)26-18(19,20)21/h2,4,6-8,10-11H,3,5,9H2,1H3