1-[2-(4-chloranyl-2-phenoxy-phenoxy)ethoxy]-1,2,4-triazole

Systemtic Name: 1-[2-(4-chloranyl-2-phenoxy-phenoxy)ethoxy]-1,2,4-triazole Openeye Name: 1-[2-(4-chloro-2-phenoxy-phenoxy)ethoxy]-1,2,4-triazole CAS Name: 1-[2-(4-chloro-2-phenoxyphenoxy)ethoxy]-1,2,4-triazole IUPAC Name: 1-[2-(4-chloro-2-phenoxyphenoxy)ethoxy]-1,2,4-triazole Traditional Name: 1-[2-(4-chloro-2-phenoxy-phenoxy)ethoxy]-1,2,4-triazole Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)Cl)OCCON3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)Cl)OCCON3C=NC=N3

InChI

InChI=1S/C16H14ClN3O3/c17-13-6-7-15(21-8-9-22-20-12-18-11-19-20)16(10-13)23-14-4-2-1-3-5-14/h1-7,10-12H,8-9H2