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

Systemtic Name: (1Z)-3-chloranyl-N-oxidanyl-4-phenylmethoxy-benzenecarboximidoyl chloride Openeye Name: (1Z)-4-benzyloxy-3-chloro-N-hydroxy-benzimidoyl chloride CAS Name: (1Z)-3-chloro-N-hydroxy-4-phenylmethoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-3-chloro-N-hydroxy-4-phenylmethoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-4-benzoxy-3-chloro-N-hydroxy-benzimidoyl chloride Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2/c15-12-8-11(14(16)17-18)6-7-13(12)19-9-10-4-2-1-3-5-10/h1-8,18H,9H2/b17-14-