(1Z)-3-chloranyl-4-methoxy-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3-chloranyl-4-methoxy-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-3-chloro-N-hydroxy-4-methoxy-benzimidoyl chloride CAS Name: (1Z)-3-chloro-N-hydroxy-4-methoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-3-chloro-N-hydroxy-4-methoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-3-chloro-N-hydroxy-4-methoxy-benzimidoyl chloride Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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