4-chloranyl-1-ethyl-7-(trifluoromethyl)quinolin-1-ium

Systemtic Name: 4-chloranyl-1-ethyl-7-(trifluoromethyl)quinolin-1-ium Openeye Name: 4-chloro-1-ethyl-7-(trifluoromethyl)quinolin-1-ium CAS Name: 4-chloro-1-ethyl-7-(trifluoromethyl)quinolin-1-ium IUPAC Name: 4-chloro-1-ethyl-7-(trifluoromethyl)quinolin-1-ium Traditional Name: 4-chloro-1-ethyl-7-(trifluoromethyl)quinolin-1-ium Formula: C12H10ClF3N+ MolecularWeight: 260.66271

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(C=CC2=C(C=C1)Cl)C(F)(F)F

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C(C=C1)Cl)C(F)(F)F

InChI

InChI=1S/C12H10ClF3N/c1-2-17-6-5-10(13)9-4-3-8(7-11(9)17)12(14,15)16/h3-7H,2H2,1H3/q+1