2-(4-chloranylphenoxy)ethyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c19-13-4-6-14(7-5-13)24-11-12-25-17(23)9-8-16-21-18(22-26-16)15-3-1-2-10-20-15/h1-7,10H,8-9,11-12H2