2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-propan-1-ol

Systemtic Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-propan-1-ol Openeye Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-morpholino-propan-1-ol CAS Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-(4-morpholinyl)-1-propanol IUPAC Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-morpholin-4-ylpropan-1-ol Traditional Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-morpholino-propan-1-ol Formula: C26H27ClFNO3 MolecularWeight: 455.948883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C(CN3CCOCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C(CN3CCOCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H27ClFNO3/c1-31-24-12-6-21(7-13-24)26(30,20-4-10-23(28)11-5-20)25(18-29-14-16-32-17-15-29)19-2-8-22(27)9-3-19/h2-13,25,30H,14-18H2,1H3