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

Systemtic Name: (1Z)-N-oxidanyl-2-phenyl-ethanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-phenyl-acetimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-phenylethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-phenylethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-phenyl-acetimidoyl chloride Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2/b10-8-