(2R)-1-(4-chloranylphenoxy)-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(4-fluorophenoxy)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-(4-fluorophenoxy)-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(4-fluorophenoxy)propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(4-fluorophenoxy)propan-2-ol Formula: C15H14ClFO3 MolecularWeight: 296.721263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(COC2=CC=C(C=C2)Cl)O)F

Isomeric SMILES

C1=CC(=CC=C1OC[C@H](COC2=CC=C(C=C2)Cl)O)F

InChI

InChI=1S/C15H14ClFO3/c16-11-1-5-14(6-2-11)19-9-13(18)10-20-15-7-3-12(17)4-8-15/h1-8,13,18H,9-10H2/t13-/m0/s1