potassium 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: potassium 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: potassium 2-(5-chloro-6-methyl-benzofuran-3-yl)acetate CAS Name: potassium 2-(5-chloro-6-methyl-3-benzofuranyl)acetate IUPAC Name: potassium 2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetate Traditional Name: potassium 2-(5-chloro-6-methyl-benzofuran-3-yl)acetate Formula: C11H8ClKO3 MolecularWeight: 262.73072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)[O-])Cl.[K+]

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)[O-])Cl.[K+]

InChI

InChI=1S/C11H9ClO3.K/c1-6-2-10-8(4-9(6)12)7(5-15-10)3-11(13)14;/h2,4-5H,3H2,1H3,(H,13,14);/q;+1/p-1