2-(2-chloroethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-chloroethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloroethyl)-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-(2-chloroethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chloroethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloroethyl)-5-(m-tolyl)-1,3,4-oxadiazole Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CCCl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CCCl

InChI

InChI=1S/C11H11ClN2O/c1-8-3-2-4-9(7-8)11-14-13-10(15-11)5-6-12/h2-4,7H,5-6H2,1H3