1-[2,3-bis(fluoranyl)phenoxy]butane-1,2-diol

Systemtic Name: 1-[2,3-bis(fluoranyl)phenoxy]butane-1,2-diol Openeye Name: 1-(2,3-difluorophenoxy)butane-1,2-diol CAS Name: 1-(2,3-difluorophenoxy)butane-1,2-diol IUPAC Name: 1-(2,3-difluorophenoxy)butane-1,2-diol Traditional Name: 1-(2,3-difluorophenoxy)butane-1,2-diol Formula: C10H12F2O3 MolecularWeight: 218.197286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(O)OC1=C(C(=CC=C1)F)F)O

Isomeric SMILES

CCC(C(O)OC1=C(C(=CC=C1)F)F)O

InChI

InChI=1S/C10H12F2O3/c1-2-7(13)10(14)15-8-5-3-4-6(11)9(8)12/h3-5,7,10,13-14H,2H2,1H3