(1S)-1-(2-fluorophenyl)-1-(4-fluorophenyl)ethane-1,2-diol

Systemtic Name: (1S)-1-(2-fluorophenyl)-1-(4-fluorophenyl)ethane-1,2-diol Openeye Name: (1S)-1-(2-fluorophenyl)-1-(4-fluorophenyl)ethane-1,2-diol CAS Name: (1S)-1-(2-fluorophenyl)-1-(4-fluorophenyl)ethane-1,2-diol IUPAC Name: (1S)-1-(2-fluorophenyl)-1-(4-fluorophenyl)ethane-1,2-diol Traditional Name: (1S)-1-(2-fluorophenyl)-1-(4-fluorophenyl)ethane-1,2-diol Formula: C14H12F2O2 MolecularWeight: 250.240686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CO)(C2=CC=C(C=C2)F)O)F

Isomeric SMILES

C1=CC=C(C(=C1)[C@](CO)(C2=CC=C(C=C2)F)O)F

InChI

InChI=1S/C14H12F2O2/c15-11-7-5-10(6-8-11)14(18,9-17)12-3-1-2-4-13(12)16/h1-8,17-18H,9H2/t14-/m0/s1