1-prop-2-ynylquinolin-1-ium; tris(fluoranyl)methane

Systemtic Name: 1-prop-2-ynylquinolin-1-ium; tris(fluoranyl)methane Openeye Name: fluoroform; 1-prop-2-ynylquinolin-1-ium CAS Name: fluoroform; 1-prop-2-ynylquinolin-1-ium IUPAC Name: fluoroform; 1-prop-2-ynylquinolin-1-ium Traditional Name: fluoroform; 1-propargylquinolin-1-ium Formula: C13H11F3N+ MolecularWeight: 238.22835

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1=CC=CC2=CC=CC=C21.C(F)(F)F

Isomeric SMILES

C#CC[N+]1=CC=CC2=CC=CC=C21.C(F)(F)F

InChI

InChI=1S/C12H10N.CHF3/c1-2-9-13-10-5-7-11-6-3-4-8-12(11)13;2-1(3)4/h1,3-8,10H,9H2;1H/q+1;