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

Systemtic Name: 2-[3-(3-chloranylpropoxy)phenyl]-1,3,4-oxadiazole Openeye Name: 2-[3-(3-chloropropoxy)phenyl]-1,3,4-oxadiazole CAS Name: 2-[3-(3-chloropropoxy)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(3-chloropropoxy)phenyl]-1,3,4-oxadiazole Traditional Name: 2-[3-(3-chloropropoxy)phenyl]-1,3,4-oxadiazole Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCl)C2=NN=CO2

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCl)C2=NN=CO2

InChI

InChI=1S/C11H11ClN2O2/c12-5-2-6-15-10-4-1-3-9(7-10)11-14-13-8-16-11/h1,3-4,7-8H,2,5-6H2