[1-[(2-chlorophenyl)methyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[(2-chlorophenyl)methyl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[(2-chlorophenyl)methyl]triazol-4-yl]methanol CAS Name: [1-[(2-chlorophenyl)methyl]-4-triazolyl]methanol IUPAC Name: [1-[(2-chlorophenyl)methyl]triazol-4-yl]methanol Traditional Name: [1-(2-chlorobenzyl)triazol-4-yl]methanol Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(N=N2)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(N=N2)CO)Cl

InChI

InChI=1S/C10H10ClN3O/c11-10-4-2-1-3-8(10)5-14-6-9(7-15)12-13-14/h1-4,6,15H,5,7H2