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

Systemtic Name: 8-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoline Openeye Name: 8-[[4-(tetrazol-1-yl)phenoxy]methyl]quinoline CAS Name: 8-[[4-(1-tetrazolyl)phenoxy]methyl]quinoline IUPAC Name: 8-[[4-(tetrazol-1-yl)phenoxy]methyl]quinoline Traditional Name: 8-[[4-(tetrazol-1-yl)phenoxy]methyl]quinoline Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)N4C=NN=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)N4C=NN=N4)N=CC=C2

InChI

InChI=1S/C17H13N5O/c1-3-13-5-2-10-18-17(13)14(4-1)11-23-16-8-6-15(7-9-16)22-12-19-20-21-22/h1-10,12H,11H2