1-[2,2,2-tris(fluoranyl)ethyl]quinolin-1-ium

Systemtic Name: 1-[2,2,2-tris(fluoranyl)ethyl]quinolin-1-ium Openeye Name: 1-(2,2,2-trifluoroethyl)quinolin-1-ium CAS Name: 1-(2,2,2-trifluoroethyl)quinolin-1-ium IUPAC Name: 1-(2,2,2-trifluoroethyl)quinolin-1-ium Traditional Name: 1-(2,2,2-trifluoroethyl)quinolin-1-ium Formula: C11H9F3N+ MolecularWeight: 212.19107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(F)(F)F

InChI

InChI=1S/C11H9F3N/c12-11(13,14)8-15-7-3-5-9-4-1-2-6-10(9)15/h1-7H,8H2/q+1