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

Systemtic Name: (1Z)-3-methoxy-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-3-methoxy-benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-3-methoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-3-methoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-3-methoxy-benzimidoyl chloride Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO2/c1-12-7-4-2-3-6(5-7)8(9)10-11/h2-5,11H,1H3/b10-8-