(1Z)-2-(4-hydroxyphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(4-hydroxyphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-(4-hydroxyphenyl)-2-oxo-acetimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-(4-hydroxyphenyl)-2-oxoethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-(4-hydroxyphenyl)-2-oxoethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-(4-hydroxyphenyl)-2-keto-acetimidoyl chloride Formula: C8H6ClNO3 MolecularWeight: 199.59114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=NO)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=N/O)/Cl)O

InChI

InChI=1S/C8H6ClNO3/c9-8(10-13)7(12)5-1-3-6(11)4-2-5/h1-4,11,13H/b10-8-