2-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]acetate Traditional Name: 2-(2-chloro-6-methoxy-4-methylol-phenoxy)acetate Formula: C10H10ClO5- MolecularWeight: 245.6364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CO)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)CO)Cl)OCC(=O)[O-]

InChI

InChI=1S/C10H11ClO5/c1-15-8-3-6(4-12)2-7(11)10(8)16-5-9(13)14/h2-3,12H,4-5H2,1H3,(H,13,14)/p-1