(4-chloranyl-2-methyl-phenyl) 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate Openeye Name: (4-chloro-2-methyl-phenyl) 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionic acid (4-chloro-2-methyl-phenyl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O3/c1-12-3-5-14(6-4-12)19-22-21-17(25-19)9-10-18(23)24-16-8-7-15(20)11-13(16)2/h3-8,11H,9-10H2,1-2H3