(4-chloranylnaphthalen-1-yl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (4-chloro-1-naphthyl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionic acid (4-chloro-1-naphthyl) ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-27-15-8-6-14(7-9-15)22-24-20(29-25-22)12-13-21(26)28-19-11-10-18(23)16-4-2-3-5-17(16)19/h2-11H,12-13H2,1H3