(1R)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: (1R)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol CAS Name: (1R)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: (1R)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN2C=NC=N2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H](CN2C=NC=N2)O)Cl

InChI

InChI=1S/C10H10ClN3O/c11-9-3-1-8(2-4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7,10,15H,5H2/t10-/m0/s1