4-chloranyl-8-propoxy-2-(trifluoromethyl)quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1N=C(C=C2Cl)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC2=C1N=C(C=C2Cl)C(F)(F)F

InChI

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