3-(3-chloranylpropoxy)-5-phenyl-1,2,4-oxadiazole

Systemtic Name: 3-(3-chloranylpropoxy)-5-phenyl-1,2,4-oxadiazole Openeye Name: 3-(3-chloropropoxy)-5-phenyl-1,2,4-oxadiazole CAS Name: 3-(3-chloropropoxy)-5-phenyl-1,2,4-oxadiazole IUPAC Name: 3-(3-chloropropoxy)-5-phenyl-1,2,4-oxadiazole Traditional Name: 3-(3-chloropropoxy)-5-phenyl-1,2,4-oxadiazole Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)OCCCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)OCCCCl

InChI

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