2-[2,3-bis(fluoranyl)phenyl]butane-1,2,3-triol

Systemtic Name: 2-[2,3-bis(fluoranyl)phenyl]butane-1,2,3-triol Openeye Name: 2-(2,3-difluorophenyl)butane-1,2,3-triol CAS Name: 2-(2,3-difluorophenyl)butane-1,2,3-triol IUPAC Name: 2-(2,3-difluorophenyl)butane-1,2,3-triol Traditional Name: 2-(2,3-difluorophenyl)butane-1,2,3-triol Formula: C10H12F2O3 MolecularWeight: 218.197286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F2O3/c1-6(14)10(15,5-13)7-3-2-4-8(11)9(7)12/h2-4,6,13-15H,5H2,1H3