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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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