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

Systemtic Name: 2-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]acetamide Traditional Name: 2-(2-chloro-6-methoxy-4-methylol-phenoxy)acetamide Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CO)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CO)Cl)OCC(=O)N

InChI

InChI=1S/C10H12ClNO4/c1-15-8-3-6(4-13)2-7(11)10(8)16-5-9(12)14/h2-3,13H,4-5H2,1H3,(H2,12,14)