2-[3-[4-bromanyl-2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]phenoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[4-bromanyl-2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[4-bromo-2-[(2-oxooxazolidin-3-yl)methyl]phenoxy]phenyl]acetic acid CAS Name: 2-[3-[4-bromo-2-[(2-oxo-3-oxazolidinyl)methyl]phenoxy]phenyl]acetic acid IUPAC Name: 2-[3-[4-bromo-2-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenoxy]phenyl]acetic acid Traditional Name: 2-[3-[4-bromo-2-[(2-ketooxazolidin-3-yl)methyl]phenoxy]phenyl]acetic acid Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC2=C(C=CC(=C2)Br)OC3=CC=CC(=C3)CC(=O)O

Isomeric SMILES

C1COC(=O)N1CC2=C(C=CC(=C2)Br)OC3=CC=CC(=C3)CC(=O)O

InChI

InChI=1S/C18H16BrNO5/c19-14-4-5-16(13(10-14)11-20-6-7-24-18(20)23)25-15-3-1-2-12(8-15)9-17(21)22/h1-5,8,10H,6-7,9,11H2,(H,21,22)