(1E)-5-chloranyl-2-methoxy-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1E)-5-chloranyl-2-methoxy-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1E)-5-chloro-N-hydroxy-2-methoxy-benzimidoyl chloride CAS Name: (1E)-5-chloro-N-hydroxy-2-methoxybenzenecarboximidoyl chloride IUPAC Name: (1E)-5-chloro-N-hydroxy-2-methoxybenzenecarboximidoyl chloride Traditional Name: (1E)-5-chloro-N-hydroxy-2-methoxy-benzimidoyl chloride Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2NO2/c1-13-7-3-2-5(9)4-6(7)8(10)11-12/h2-4,12H,1H3/b11-8+