(Z)-4,4,4-tris(fluoranyl)-1-(4-imidazol-1-ylphenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-1-(4-imidazol-1-ylphenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4,4,4-trifluoro-1-(4-imidazol-1-ylphenyl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-4,4,4-trifluoro-1-[4-(1-imidazolyl)phenyl]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4,4,4-trifluoro-1-(4-imidazol-1-ylphenyl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-4,4,4-trifluoro-1-(4-imidazol-1-ylphenyl)-3-keto-but-1-en-1-olate Formula: C13H8F3N2O2- MolecularWeight: 281.21003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C(F)(F)F)[O-])N2C=CN=C2

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C(=O)C(F)(F)F)/[O-])N2C=CN=C2

InChI

InChI=1S/C13H9F3N2O2/c14-13(15,16)12(20)7-11(19)9-1-3-10(4-2-9)18-6-5-17-8-18/h1-8,19H/p-1/b11-7-