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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CN=N2)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CN=N2)CO)Cl

InChI

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