1-[2-(3-chloranylphenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]-1,2,4-triazole Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCN2C=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCN2C=NC=N2

InChI

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