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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-2-hydroxy-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide Traditional Name: 2-(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)C(C(=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C(=O)N)O

InChI

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