(1Z)-2-(4-methoxyphenyl)-N-oxidanyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(4-methoxyphenyl)-N-oxidanyl-ethanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-(4-methoxyphenyl)acetimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-(4-methoxyphenyl)ethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-(4-methoxyphenyl)ethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-(4-methoxyphenyl)acetimidoyl chloride Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NO)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/O)/Cl

InChI

InChI=1S/C9H10ClNO2/c1-13-8-4-2-7(3-5-8)6-9(10)11-12/h2-5,12H,6H2,1H3/b11-9-