[1-(4-chlorophenyl)-5-(hydroxymethyl)-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-(4-chlorophenyl)-5-(hydroxymethyl)-1,2,3-triazol-4-yl]methanol Openeye Name: [1-(4-chlorophenyl)-5-(hydroxymethyl)triazol-4-yl]methanol CAS Name: [1-(4-chlorophenyl)-5-(hydroxymethyl)-4-triazolyl]methanol IUPAC Name: [1-(4-chlorophenyl)-5-(hydroxymethyl)triazol-4-yl]methanol Traditional Name: [1-(4-chlorophenyl)-5-methylol-triazol-4-yl]methanol Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(N=N2)CO)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(N=N2)CO)CO)Cl

InChI

InChI=1S/C10H10ClN3O2/c11-7-1-3-8(4-2-7)14-10(6-16)9(5-15)12-13-14/h1-4,15-16H,5-6H2