1-[4-(4-chloranylphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN2C=NC=N2)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CN2C=NC=N2)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-13-3-7-15(8-4-13)22-14-5-1-12(2-6-14)16(21)9-20-11-18-10-19-20/h1-8,10-11,16,21H,9H2