(Z)-2-(4-fluorophenyl)but-2-ene-1,4-diol

Systemtic Name: (Z)-2-(4-fluorophenyl)but-2-ene-1,4-diol Openeye Name: (Z)-2-(4-fluorophenyl)but-2-ene-1,4-diol CAS Name: (Z)-2-(4-fluorophenyl)-2-butene-1,4-diol IUPAC Name: (Z)-2-(4-fluorophenyl)but-2-ene-1,4-diol Traditional Name: (Z)-2-(4-fluorophenyl)but-2-ene-1,4-diol Formula: C10H11FO2 MolecularWeight: 182.191543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCO)CO)F

Isomeric SMILES

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

InChI

InChI=1S/C10H11FO2/c11-10-3-1-8(2-4-10)9(7-13)5-6-12/h1-5,12-13H,6-7H2/b9-5+