2-[4-[2-(3-chloranylphenoxy)ethoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-[2-(3-chloranylphenoxy)ethoxy]phenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-[2-(3-chlorophenoxy)ethoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-[4-[2-(3-chlorophenoxy)ethoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-[2-(3-chlorophenoxy)ethoxy]phenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-[2-(3-chlorophenoxy)ethoxy]phenyl]-1,3,4-oxadiazole Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCOC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCOC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H13ClN2O3/c17-13-2-1-3-15(10-13)21-9-8-20-14-6-4-12(5-7-14)16-19-18-11-22-16/h1-7,10-11H,8-9H2