1-[2,6-bis(fluoranyl)phenyl]-2-isoquinolin-2-ium-2-yl-ethanone

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-2-isoquinolin-2-ium-2-yl-ethanone Openeye Name: 1-(2,6-difluorophenyl)-2-isoquinolin-2-ium-2-yl-ethanone CAS Name: 1-(2,6-difluorophenyl)-2-(2-isoquinolin-2-iumyl)ethanone IUPAC Name: 1-(2,6-difluorophenyl)-2-isoquinolin-2-ium-2-ylethanone Traditional Name: 1-(2,6-difluorophenyl)-2-isoquinolin-2-ium-2-yl-ethanone Formula: C17H12F2NO+ MolecularWeight: 284.280086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C17H12F2NO/c18-14-6-3-7-15(19)17(14)16(21)11-20-9-8-12-4-1-2-5-13(12)10-20/h1-10H,11H2/q+1