1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenoxy)ethanone Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17FN2O4/c20-16-3-1-14(2-4-16)15-9-11-21(12-10-15)19(23)13-26-18-7-5-17(6-8-18)22(24)25/h1-9H,10-13H2