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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)N4C=NN=N4

InChI

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