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

Systemtic Name: (E)-4,4-bis(fluoranyl)-3-oxidanylidene-1-(4-phenylphenyl)but-1-en-1-olate Openeye Name: (E)-4,4-difluoro-3-oxo-1-(4-phenylphenyl)but-1-en-1-olate CAS Name: (E)-4,4-difluoro-3-oxo-1-(4-phenylphenyl)-1-buten-1-olate IUPAC Name: (E)-4,4-difluoro-3-oxo-1-(4-phenylphenyl)but-1-en-1-olate Traditional Name: (E)-4,4-difluoro-3-keto-1-(4-phenylphenyl)but-1-en-1-olate Formula: C16H11F2O2- MolecularWeight: 273.254146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC(=O)C(F)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C\C(=O)C(F)F)/[O-]

InChI

InChI=1S/C16H12F2O2/c17-16(18)15(20)10-14(19)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10,16,19H/p-1/b14-10+