2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzoic acid

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzoic acid Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzoic acid CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzoic acid IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzoic acid Traditional Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzoic acid Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O4/c17-11-7-5-10(6-8-11)15-18-14(23-19-15)9-22-13-4-2-1-3-12(13)16(20)21/h1-8H,9H2,(H,20,21)