2-[2-(3-chloranylprop-2-ynoxy)phenyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(3-chloranylprop-2-ynoxy)phenyl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(3-chloroprop-2-ynoxy)phenyl]ethanehydroxamic acid CAS Name: 2-[2-(3-chloroprop-2-ynoxy)phenyl]-N-hydroxyacetamide IUPAC Name: 2-[2-(3-chloroprop-2-ynoxy)phenyl]-N-hydroxyacetamide Traditional Name: 2-[2-(3-chloroprop-2-ynoxy)phenyl]ethanehydroxamic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NO)OCC#CCl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NO)OCC#CCl

InChI

InChI=1S/C11H10ClNO3/c12-6-3-7-16-10-5-2-1-4-9(10)8-11(14)13-15/h1-2,4-5,15H,7-8H2,(H,13,14)