(1Z)-N-oxidanyl-4-phenoxy-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-N-oxidanyl-4-phenoxy-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-4-phenoxy-benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-4-phenoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-4-phenoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-4-phenoxy-benzimidoyl chloride Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=N/O)/Cl

InChI

InChI=1S/C13H10ClNO2/c14-13(15-16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9,16H/b15-13-