1-[2-(4-chloranylphenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-1,2,4-triazole Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCN2C=NC=N2)Cl

InChI

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