(7-methoxynaphthalen-2-yl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (7-methoxy-2-naphthyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionic acid (7-methoxy-2-naphthyl) ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

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