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

Systemtic Name: 2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-(trichloromethyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-(trichloromethyl)-1,3,4-oxadiazole Formula: C10H7Cl3N2O MolecularWeight: 277.53438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3N2O/c1-6-2-4-7(5-3-6)8-14-15-9(16-8)10(11,12)13/h2-5H,1H3