[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)C2=NN=CO2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)C2=NN=CO2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-11(23-15-4-2-3-13(18)9-15)17(21)24-14-7-5-12(6-8-14)16-20-19-10-22-16/h2-11H,1H3