2-(1-chloroethyl)-5-[2-(3-methylphenoxy)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1-chloroethyl)-5-[2-(3-methylphenoxy)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-[2-(3-methylphenoxy)ethyl]-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-[2-(3-methylphenoxy)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-[2-(3-methylphenoxy)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-[2-(3-methylphenoxy)ethyl]-1,3,4-oxadiazole Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC2=NN=C(O2)C(C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCC2=NN=C(O2)C(C)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-9-4-3-5-11(8-9)17-7-6-12-15-16-13(18-12)10(2)14/h3-5,8,10H,6-7H2,1-2H3