(E)-1-(1,3-benzodioxol-5-yl)-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-difluoro-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-difluoro-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-difluoro-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-difluoro-3-keto-but-1-en-1-olate Formula: C11H7F2O4- MolecularWeight: 241.167686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC(=O)C(F)F)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C\C(=O)C(F)F)/[O-]

InChI

InChI=1S/C11H8F2O4/c12-11(13)8(15)4-7(14)6-1-2-9-10(3-6)17-5-16-9/h1-4,11,14H,5H2/p-1/b7-4+