4-[[8-chloranyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]oxy]butan-1-ol

Systemtic Name: 4-[[8-chloranyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]oxy]butan-1-ol Openeye Name: 4-[[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]oxy]butan-1-ol CAS Name: 4-[[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]oxy]-1-butanol IUPAC Name: 4-[[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]oxy]butan-1-ol Traditional Name: 4-[[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]oxy]butan-1-ol Formula: C14H12ClF3N4O2 MolecularWeight: 360.71889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N3C(=NN=C3C(F)(F)F)C(=N2)OCCCCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)N3C(=NN=C3C(F)(F)F)C(=N2)OCCCCO

InChI

InChI=1S/C14H12ClF3N4O2/c15-8-3-4-9-10(7-8)22-11(20-21-13(22)14(16,17)18)12(19-9)24-6-2-1-5-23/h3-4,7,23H,1-2,5-6H2