(E)-1-(4-fluorophenyl)-6-oxidanyl-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (E)-1-(4-fluorophenyl)-6-oxidanyl-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (E)-1-(4-fluorophenyl)-6-hydroxy-3-oxo-hex-1-en-1-olate CAS Name: (E)-1-(4-fluorophenyl)-6-hydroxy-3-oxo-1-hexen-1-olate IUPAC Name: (E)-1-(4-fluorophenyl)-6-hydroxy-3-oxohex-1-en-1-olate Traditional Name: (E)-1-(4-fluorophenyl)-6-hydroxy-3-keto-hex-1-en-1-olate Formula: C12H12FO3- MolecularWeight: 223.220283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)CCCO)[O-])F

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C(=O)CCCO)/[O-])F

InChI

InChI=1S/C12H13FO3/c13-10-5-3-9(4-6-10)12(16)8-11(15)2-1-7-14/h3-6,8,14,16H,1-2,7H2/p-1/b12-8+