(1E)-N-oxidanyl-2-phenyl-butanimidoyl chloride

Systemtic Name: (1E)-N-oxidanyl-2-phenyl-butanimidoyl chloride Openeye Name: (1E)-N-hydroxy-2-phenyl-butanimidoyl chloride CAS Name: (1E)-N-hydroxy-2-phenylbutanimidoyl chloride IUPAC Name: (1E)-N-hydroxy-2-phenylbutanimidoyl chloride Traditional Name: (1E)-N-hydroxy-2-phenyl-butyrimidoyl chloride Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO/c1-2-9(10(11)12-13)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3/b12-10+