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

Systemtic Name: 2-[4-bromanyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid Formula: C17H13BrN2O5 MolecularWeight: 405.19952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CC(=C3)Br)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CC(=C3)Br)OCC(=O)O

InChI

InChI=1S/C17H13BrN2O5/c1-23-12-5-2-10(3-6-12)16-19-17(25-20-16)13-8-11(18)4-7-14(13)24-9-15(21)22/h2-8H,9H2,1H3,(H,21,22)