N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-acetamide Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CO

InChI

InChI=1S/C9H10ClNO3/c1-14-8-3-2-6(10)4-7(8)11-9(13)5-12/h2-4,12H,5H2,1H3,(H,11,13)