(1E)-2-(4-ethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1E)-2-(4-ethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1E)-2-(4-ethylphenyl)-N-hydroxy-2-oxo-acetimidoyl chloride CAS Name: (1E)-2-(4-ethylphenyl)-N-hydroxy-2-oxoethanimidoyl chloride IUPAC Name: (1E)-2-(4-ethylphenyl)-N-hydroxy-2-oxoethanimidoyl chloride Traditional Name: (1E)-2-(4-ethylphenyl)-N-hydroxy-2-keto-acetimidoyl chloride Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(=NO)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C(=N\O)/Cl

InChI

InChI=1S/C10H10ClNO2/c1-2-7-3-5-8(6-4-7)9(13)10(11)12-14/h3-6,14H,2H2,1H3/b12-10+