8-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methoxy]quinoline

Systemtic Name: 8-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methoxy]quinoline Openeye Name: 8-[[1-(4-fluorophenyl)tetrazol-5-yl]methoxy]quinoline CAS Name: 8-[[1-(4-fluorophenyl)-5-tetrazolyl]methoxy]quinoline IUPAC Name: 8-[[1-(4-fluorophenyl)tetrazol-5-yl]methoxy]quinoline Traditional Name: 8-[[1-(4-fluorophenyl)tetrazol-5-yl]methoxy]quinoline Formula: C17H12FN5O MolecularWeight: 321.308483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=NN=NN3C4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=NN=NN3C4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C17H12FN5O/c18-13-6-8-14(9-7-13)23-16(20-21-22-23)11-24-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2