2,2,2-tris(fluoranyl)-N-(2-methylquinolin-1-ium-8-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(2-methylquinolin-1-ium-8-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(2-methylquinolin-1-ium-8-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(2-methyl-8-quinolin-1-iumyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(2-methylquinolin-1-ium-8-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(2-methylquinolin-1-ium-8-yl)acetamide Formula: C12H10F3N2O+ MolecularWeight: 255.21581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2NC(=O)C(F)(F)F)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2NC(=O)C(F)(F)F)C=C1

InChI

InChI=1S/C12H9F3N2O/c1-7-5-6-8-3-2-4-9(10(8)16-7)17-11(18)12(13,14)15/h2-6H,1H3,(H,17,18)/p+1