4-chloranyl-1-oxidanidyl-7-(trifluoromethyloxy)quinolin-1-ium

Systemtic Name: 4-chloranyl-1-oxidanidyl-7-(trifluoromethyloxy)quinolin-1-ium Openeye Name: 4-chloro-1-oxido-7-(trifluoromethoxy)quinolin-1-ium CAS Name: 4-chloro-1-oxido-7-(trifluoromethoxy)quinolin-1-ium IUPAC Name: 4-chloro-1-oxido-7-(trifluoromethoxy)quinolin-1-ium Traditional Name: 4-chloro-1-oxido-7-(trifluoromethoxy)quinolin-1-ium Formula: C10H5ClF3NO2 MolecularWeight: 263.60041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[N+](=C2C=C1OC(F)(F)F)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=C[N+](=C2C=C1OC(F)(F)F)[O-])Cl

InChI

InChI=1S/C10H5ClF3NO2/c11-8-3-4-15(16)9-5-6(1-2-7(8)9)17-10(12,13)14/h1-5H