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

Systemtic Name: 1-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Openeye Name: 1-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol CAS Name: 1-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanol IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Traditional Name: 1-[4-(4-chlorophenyl)phenyl]-3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Formula: C26H25ClFNO MolecularWeight: 421.934203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)CCC(C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)CCC(C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H25ClFNO/c27-24-9-5-20(6-10-24)19-1-3-23(4-2-19)26(30)15-18-29-16-13-22(14-17-29)21-7-11-25(28)12-8-21/h1-13,26,30H,14-18H2