(1Z)-N-oxidanyl-3-phenyl-propanimidoyl chloride

Systemtic Name: (1Z)-N-oxidanyl-3-phenyl-propanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-3-phenyl-propanimidoyl chloride CAS Name: (1Z)-N-hydroxy-3-phenylpropanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-3-phenylpropanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-3-phenyl-propionimidoyl chloride Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO/c10-9(11-12)7-6-8-4-2-1-3-5-8/h1-5,12H,6-7H2/b11-9-