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

Systemtic Name: (E)-1-(4-cyanophenyl)-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(4-cyanophenyl)-4,4-difluoro-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(4-cyanophenyl)-4,4-difluoro-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(4-cyanophenyl)-4,4-difluoro-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(4-cyanophenyl)-4,4-difluoro-3-keto-but-1-en-1-olate Formula: C11H6F2NO2- MolecularWeight: 222.167646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=CC(=O)C(F)F)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=C\C(=O)C(F)F)/[O-]

InChI

InChI=1S/C11H7F2NO2/c12-11(13)10(16)5-9(15)8-3-1-7(6-14)2-4-8/h1-5,11,15H/p-1/b9-5+