sodium (Z)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)-4-oxidanylidene-but-2-en-2-olate

Systemtic Name: sodium (Z)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)-4-oxidanylidene-but-2-en-2-olate Openeye Name: sodium (Z)-1,1,1-trifluoro-4-oxo-4-(p-tolyl)but-2-en-2-olate CAS Name: sodium (Z)-1,1,1-trifluoro-4-(4-methylphenyl)-4-oxo-2-buten-2-olate IUPAC Name: sodium (Z)-1,1,1-trifluoro-4-(4-methylphenyl)-4-oxobut-2-en-2-olate Traditional Name: sodium (Z)-1,1,1-trifluoro-4-keto-4-(p-tolyl)but-2-en-2-olate Formula: C11H8F3NaO2 MolecularWeight: 252.165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(F)(F)F)[O-].[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/C(F)(F)F)\[O-].[Na+]

InChI

InChI=1S/C11H9F3O2.Na/c1-7-2-4-8(5-3-7)9(15)6-10(16)11(12,13)14;/h2-6,16H,1H3;/q;+1/p-1/b10-6-;