1,3-diphenylimidazol-1-ium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 1,3-diphenylimidazol-1-ium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 1,3-diphenylimidazol-1-ium; 2,2,2-trifluoroacetate CAS Name: 1,3-diphenylimidazol-1-ium; 2,2,2-trifluoroacetate IUPAC Name: 1,3-diphenylimidazol-1-ium; 2,2,2-trifluoroacetate Traditional Name: 1,3-diphenylimidazol-1-ium; 2,2,2-trifluoroacetate Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C[N+](=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C[N+](=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C15H13N2.C2HF3O2/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;3-2(4,5)1(6)7/h1-13H;(H,6,7)/q+1;/p-1