4-chloranyl-2-ethyl-8-(trifluoromethyloxy)quinoline

Systemtic Name: 4-chloranyl-2-ethyl-8-(trifluoromethyloxy)quinoline Openeye Name: 4-chloro-2-ethyl-8-(trifluoromethoxy)quinoline CAS Name: 4-chloro-2-ethyl-8-(trifluoromethoxy)quinoline IUPAC Name: 4-chloro-2-ethyl-8-(trifluoromethoxy)quinoline Traditional Name: 4-chloro-2-ethyl-8-(trifluoromethoxy)quinoline Formula: C12H9ClF3NO MolecularWeight: 275.65417

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)Cl

Isomeric SMILES

CCC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)Cl

InChI

InChI=1S/C12H9ClF3NO/c1-2-7-6-9(13)8-4-3-5-10(11(8)17-7)18-12(14,15)16/h3-6H,2H2,1H3