(1Z)-2-oxidanylidene-N-(3-oxidanylphenoxy)ethanimidoyl chloride

Systemtic Name: (1Z)-2-oxidanylidene-N-(3-oxidanylphenoxy)ethanimidoyl chloride Openeye Name: (1Z)-N-(3-hydroxyphenoxy)-2-oxo-acetimidoyl chloride CAS Name: (1Z)-N-(3-hydroxyphenoxy)-2-oxoethanimidoyl chloride IUPAC Name: (1Z)-N-(3-hydroxyphenoxy)-2-oxoethanimidoyl chloride Traditional Name: (1Z)-N-(3-hydroxyphenoxy)-2-keto-acetimidoyl chloride Formula: C8H6ClNO3 MolecularWeight: 199.59114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)ON=C(C=O)Cl)O

Isomeric SMILES

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

InChI

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