(1E)-N-oxidanyl-4-phenylmethoxy-benzenecarboximidoyl chloride

Systemtic Name: (1E)-N-oxidanyl-4-phenylmethoxy-benzenecarboximidoyl chloride Openeye Name: (1E)-4-benzyloxy-N-hydroxy-benzimidoyl chloride CAS Name: (1E)-N-hydroxy-4-phenylmethoxybenzenecarboximidoyl chloride IUPAC Name: (1E)-N-hydroxy-4-phenylmethoxybenzenecarboximidoyl chloride Traditional Name: (1E)-4-benzoxy-N-hydroxy-benzimidoyl chloride Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=N\O)/Cl

InChI

InChI=1S/C14H12ClNO2/c15-14(16-17)12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9,17H,10H2/b16-14+