2-[1-(dimethylcarbamoyl)-1-(4-fluorophenyl)indol-1-ium-3-yl]ethanoyl chloride

Systemtic Name: 2-[1-(dimethylcarbamoyl)-1-(4-fluorophenyl)indol-1-ium-3-yl]ethanoyl chloride Openeye Name: 2-[1-(dimethylcarbamoyl)-1-(4-fluorophenyl)indol-1-ium-3-yl]acetyl chloride CAS Name: 2-[1-[dimethylamino(oxo)methyl]-1-(4-fluorophenyl)-3-indol-1-iumyl]acetyl chloride IUPAC Name: 2-[1-(dimethylcarbamoyl)-1-(4-fluorophenyl)indol-1-ium-3-yl]acetyl chloride Traditional Name: 2-[1-(dimethylcarbamoyl)-1-(4-fluorophenyl)indol-1-ium-3-yl]acetyl chloride Formula: C19H17ClFN2O2+ MolecularWeight: 359.801883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[N+]1(C=C(C2=CC=CC=C21)CC(=O)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)[N+]1(C=C(C2=CC=CC=C21)CC(=O)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17ClFN2O2/c1-22(2)19(25)23(15-9-7-14(21)8-10-15)12-13(11-18(20)24)16-5-3-4-6-17(16)23/h3-10,12H,11H2,1-2H3/q+1