4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride Openeye Name: 4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride Traditional Name: 4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)Cl

InChI

InChI=1S/C16H11ClN2O2/c1-10-2-4-12(5-3-10)15-18-19-16(21-15)13-8-6-11(7-9-13)14(17)20/h2-9H,1H3