2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(2H-tetrazol-5-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)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C4=NNN=N4

InChI

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