3-[5-[(4-chloranylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=NOC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=NOC(=N2)COC3=CC=C(C=C3)Cl

InChI

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