(E)-4,4-bis(fluoranyl)-1-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-4,4-bis(fluoranyl)-1-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-4,4-difluoro-1-(3-fluoro-4-methoxy-phenyl)-3-oxo-but-1-en-1-olate CAS Name: (E)-4,4-difluoro-1-(3-fluoro-4-methoxyphenyl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-4,4-difluoro-1-(3-fluoro-4-methoxyphenyl)-3-oxobut-1-en-1-olate Traditional Name: (E)-4,4-difluoro-1-(3-fluoro-4-methoxy-phenyl)-3-keto-but-1-en-1-olate Formula: C11H8F3O3- MolecularWeight: 245.17463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)C(F)F)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C(=O)C(F)F)/[O-])F

InChI

InChI=1S/C11H9F3O3/c1-17-10-3-2-6(4-7(10)12)8(15)5-9(16)11(13)14/h2-5,11,15H,1H3/p-1/b8-5+