2-(5-chloranyl-7-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: 2-(5-chloranyl-7-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: 2-(5-chloro-7-methyl-benzofuran-3-yl)acetate CAS Name: 2-(5-chloro-7-methyl-3-benzofuranyl)acetate IUPAC Name: 2-(5-chloro-7-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-chloro-7-methyl-benzofuran-3-yl)acetate Formula: C11H8ClO3- MolecularWeight: 223.63242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=CO2)CC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=CO2)CC(=O)[O-]

InChI

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