(1E)-2-(4-methoxyphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1E)-2-(4-methoxyphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1E)-N-hydroxy-2-(4-methoxyphenyl)-2-oxo-acetimidoyl chloride CAS Name: (1E)-N-hydroxy-2-(4-methoxyphenyl)-2-oxoethanimidoyl chloride IUPAC Name: (1E)-N-hydroxy-2-(4-methoxyphenyl)-2-oxoethanimidoyl chloride Traditional Name: (1E)-N-hydroxy-2-keto-2-(4-methoxyphenyl)acetimidoyl chloride Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NO)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=N\O)/Cl

InChI

InChI=1S/C9H8ClNO3/c1-14-7-4-2-6(3-5-7)8(12)9(10)11-13/h2-5,13H,1H3/b11-9+