(1Z)-N-oxidanyl-2-oxidanylidene-2-phenyl-ethanimidoyl chloride

Systemtic Name: (1Z)-N-oxidanyl-2-oxidanylidene-2-phenyl-ethanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-oxo-2-phenyl-acetimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-oxo-2-phenylethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-oxo-2-phenylethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-keto-2-phenyl-acetimidoyl chloride Formula: C8H6ClNO2 MolecularWeight: 183.59174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO2/c9-8(10-12)7(11)6-4-2-1-3-5-6/h1-5,12H/b10-8-