2-[3,4-bis(fluoranyl)phenyl]but-3-ene-1,2-diol

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]but-3-ene-1,2-diol Openeye Name: 2-(3,4-difluorophenyl)but-3-ene-1,2-diol CAS Name: 2-(3,4-difluorophenyl)-3-butene-1,2-diol IUPAC Name: 2-(3,4-difluorophenyl)but-3-ene-1,2-diol Traditional Name: 2-(3,4-difluorophenyl)but-3-ene-1,2-diol Formula: C10H10F2O2 MolecularWeight: 200.182006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F2O2/c1-2-10(14,6-13)7-3-4-8(11)9(12)5-7/h2-5,13-14H,1,6H2