2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanoic acid Openeye Name: 2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid CAS Name: 2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid IUPAC Name: 2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid Traditional Name: 2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC(=CC=C3)Br)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC(=CC=C3)Br)OCC(=O)O

InChI

InChI=1S/C16H11BrN2O4/c17-11-5-3-4-10(8-11)15-18-16(23-19-15)12-6-1-2-7-13(12)22-9-14(20)21/h1-8H,9H2,(H,20,21)