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

Systemtic Name: (1E)-2-(2-methoxyphenyl)-N-oxidanyl-butanimidoyl chloride Openeye Name: (1E)-N-hydroxy-2-(2-methoxyphenyl)butanimidoyl chloride CAS Name: (1E)-N-hydroxy-2-(2-methoxyphenyl)butanimidoyl chloride IUPAC Name: (1E)-N-hydroxy-2-(2-methoxyphenyl)butanimidoyl chloride Traditional Name: (1E)-N-hydroxy-2-(2-methoxyphenyl)butyrimidoyl chloride Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)C(=NO)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1OC)/C(=N\O)/Cl

InChI

InChI=1S/C11H14ClNO2/c1-3-8(11(12)13-14)9-6-4-5-7-10(9)15-2/h4-8,14H,3H2,1-2H3/b13-11+