(E,1Z)-N-oxidanyl-3-phenyl-prop-2-enimidoyl chloride

Systemtic Name: (E,1Z)-N-oxidanyl-3-phenyl-prop-2-enimidoyl chloride Openeye Name: (E,1Z)-N-hydroxy-3-phenyl-prop-2-enimidoyl chloride CAS Name: (E,1Z)-N-hydroxy-3-phenyl-2-propenimidoyl chloride IUPAC Name: (E,1Z)-N-hydroxy-3-phenylprop-2-enimidoyl chloride Traditional Name: (E,1Z)-N-hydroxy-3-phenyl-acrylimidoyl chloride Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO/c10-9(11-12)7-6-8-4-2-1-3-5-8/h1-7,12H/b7-6+,11-9-