6-fluoranyl-8-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoline

Systemtic Name: 6-fluoranyl-8-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoline Openeye Name: 6-fluoro-8-[[3-(tetrazol-1-yl)phenoxy]methyl]quinoline CAS Name: 6-fluoro-8-[[3-(1-tetrazolyl)phenoxy]methyl]quinoline IUPAC Name: 6-fluoro-8-[[3-(tetrazol-1-yl)phenoxy]methyl]quinoline Traditional Name: 6-fluoro-8-[[3-(tetrazol-1-yl)phenoxy]methyl]quinoline Formula: C17H12FN5O MolecularWeight: 321.308483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C3C(=CC(=C2)F)C=CC=N3)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C3C(=CC(=C2)F)C=CC=N3)N4C=NN=N4

InChI

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