1-(4-chlorophenyl)-2-[1-prop-2-enyl-5-(trifluoromethylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[1-prop-2-enyl-5-(trifluoromethylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]ethanone Openeye Name: 2-[1-allyl-5-(trifluoromethylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]-1-(4-chlorophenyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[1-prop-2-enyl-5-(trifluoromethylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-prop-2-enyl-5-(trifluoromethylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]ethanone Traditional Name: 2-(1-allyl-5-triflyl-3,4-dihydro-2H-pyridin-6-yl)-1-(4-chlorophenyl)ethanone Formula: C17H17ClF3NO3S MolecularWeight: 407.83499

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC(=C1CC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C=CCN1CCCC(=C1CC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C17H17ClF3NO3S/c1-2-9-22-10-3-4-16(26(24,25)17(19,20)21)14(22)11-15(23)12-5-7-13(18)8-6-12/h2,5-8H,1,3-4,9-11H2