1-(4-chlorophenyl)-1-(3-ethenyl-4-fluoranyl-thiophen-2-yl)-2-methyl-5-(trifluoromethyl)-3H-pyrazol-1-ium

Systemtic Name: 1-(4-chlorophenyl)-1-(3-ethenyl-4-fluoranyl-thiophen-2-yl)-2-methyl-5-(trifluoromethyl)-3H-pyrazol-1-ium Openeye Name: 1-(4-chlorophenyl)-1-(4-fluoro-3-vinyl-2-thienyl)-2-methyl-5-(trifluoromethyl)-3H-pyrazol-1-ium CAS Name: 1-(4-chlorophenyl)-1-(3-ethenyl-4-fluoro-2-thiophenyl)-2-methyl-5-(trifluoromethyl)-3H-pyrazol-1-ium IUPAC Name: 1-(4-chlorophenyl)-1-(3-ethenyl-4-fluorothiophen-2-yl)-2-methyl-5-(trifluoromethyl)-3H-pyrazol-1-ium Traditional Name: 1-(4-chlorophenyl)-1-(4-fluoro-3-vinyl-2-thienyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolin-1-ium Formula: C17H14ClF4N2S+ MolecularWeight: 389.818073

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C([N+]1(C2=CC=C(C=C2)Cl)C3=C(C(=CS3)F)C=C)C(F)(F)F

Isomeric SMILES

CN1CC=C([N+]1(C2=CC=C(C=C2)Cl)C3=C(C(=CS3)F)C=C)C(F)(F)F

InChI

InChI=1S/C17H14ClF4N2S/c1-3-13-14(19)10-25-16(13)24(12-6-4-11(18)5-7-12)15(17(20,21)22)8-9-23(24)2/h3-8,10H,1,9H2,2H3/q+1