potassium 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: potassium 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: potassium 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: potassium 2-(4-bromo-3-methylphenoxy)acetate IUPAC Name: potassium 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: potassium 2-(4-bromo-3-methyl-phenoxy)acetate Formula: C9H8BrKO3 MolecularWeight: 283.16032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)[O-])Br.[K+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)[O-])Br.[K+]

InChI

InChI=1S/C9H9BrO3.K/c1-6-4-7(2-3-8(6)10)13-5-9(11)12;/h2-4H,5H2,1H3,(H,11,12);/q;+1/p-1