3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluoranyl-3-nitro-phenyl)propan-1-ol

Systemtic Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluoranyl-3-nitro-phenyl)propan-1-ol Openeye Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluoro-3-nitro-phenyl)propan-1-ol CAS Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluoro-3-nitrophenyl)-1-propanol IUPAC Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluoro-3-nitrophenyl)propan-1-ol Traditional Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluoro-3-nitro-phenyl)propan-1-ol Formula: C20H20ClFN2O3 MolecularWeight: 390.835803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN2O3/c21-17-4-1-14(2-5-17)15-7-10-23(11-8-15)12-9-20(25)16-3-6-18(22)19(13-16)24(26)27/h1-7,13,20,25H,8-12H2