1-(4-chlorophenyl)-1-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: 1-(4-chlorophenyl)-1-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-1-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanol CAS Name: 1-(4-chlorophenyl)-1-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 1-(4-chlorophenyl)-1-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-1-propargyloxy-2-(1,2,4-triazol-1-yl)ethanol Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C#CCOC(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H12ClN3O2/c1-2-7-19-13(18,8-17-10-15-9-16-17)11-3-5-12(14)6-4-11/h1,3-6,9-10,18H,7-8H2