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

Systemtic Name: 4-chloranyl-2-propyl-8-(trifluoromethyloxy)quinoline Openeye Name: 4-chloro-2-propyl-8-(trifluoromethoxy)quinoline CAS Name: 4-chloro-2-propyl-8-(trifluoromethoxy)quinoline IUPAC Name: 4-chloro-2-propyl-8-(trifluoromethoxy)quinoline Traditional Name: 4-chloro-2-propyl-8-(trifluoromethoxy)quinoline Formula: C13H11ClF3NO MolecularWeight: 289.68075

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)Cl

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)Cl

InChI

InChI=1S/C13H11ClF3NO/c1-2-4-8-7-10(14)9-5-3-6-11(12(9)18-8)19-13(15,16)17/h3,5-7H,2,4H2,1H3