2-[[(E)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[(E)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[(E)-2-[1-(4-chlorophenyl)-5-tetrazolyl]ethenyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]-(2-hydroxyethyl)amino]ethanol Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)C=CN(CCO)CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)/C=C/N(CCO)CCO)Cl

InChI

InChI=1S/C13H16ClN5O2/c14-11-1-3-12(4-2-11)19-13(15-16-17-19)5-6-18(7-9-20)8-10-21/h1-6,20-21H,7-10H2/b6-5+