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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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