1-[2-(2-chloranyl-5-methoxy-phenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(2-chloranyl-5-methoxy-phenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(2-chloro-5-methoxy-phenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(2-chloro-5-methoxyphenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(2-chloro-5-methoxyphenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(2-chloro-5-methoxy-phenoxy)ethyl]-1,2,4-triazole Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OCCN2C=NC=N2

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OCCN2C=NC=N2

InChI

InChI=1S/C11H12ClN3O2/c1-16-9-2-3-10(12)11(6-9)17-5-4-15-8-13-7-14-15/h2-3,6-8H,4-5H2,1H3