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

Systemtic Name: 2-[[4-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline hydrochloride Openeye Name: 2-[[4-[(E)-2-(2H-tetrazol-5-yl)vinyl]phenoxy]methyl]quinoline hydrochloride CAS Name: 2-[[4-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline hydrochloride IUPAC Name: 2-[[4-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline hydrochloride Traditional Name: 2-[[4-[(E)-2-(2H-tetrazol-5-yl)vinyl]phenoxy]methyl]quinoline hydrochloride Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C=CC4=NNN=N4.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O.ClH/c1-2-4-18-15(3-1)8-9-16(20-18)13-25-17-10-5-14(6-11-17)7-12-19-21-23-24-22-19;/h1-12H,13H2,(H,21,22,23,24);1H/b12-7+;