2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)ethanoate

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)ethanoate Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetate CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetate IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetate Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetate Formula: C11H10BrO5- MolecularWeight: 302.0981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)[O-]

InChI

InChI=1S/C11H11BrO5/c1-2-16-9-4-7(5-13)3-8(12)11(9)17-6-10(14)15/h3-5H,2,6H2,1H3,(H,14,15)/p-1