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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=C(C=C2)F)(C(CN3CCOCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=C(C=C2)F)(C(CN3CCOCC3)C4=CC=C(C=C4)Cl)O

InChI

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