2-(3-chloranyl-4-prop-2-ynoxy-phenyl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(3-chloranyl-4-prop-2-ynoxy-phenyl)-N-oxidanyl-ethanamide Openeye Name: 2-(3-chloro-4-prop-2-ynoxy-phenyl)ethanehydroxamic acid CAS Name: 2-(3-chloro-4-prop-2-ynoxyphenyl)-N-hydroxyacetamide IUPAC Name: 2-(3-chloro-4-prop-2-ynoxyphenyl)-N-hydroxyacetamide Traditional Name: 2-(3-chloro-4-propargyloxy-phenyl)ethanehydroxamic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)CC(=O)NO)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)CC(=O)NO)Cl

InChI

InChI=1S/C11H10ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h1,3-4,6,15H,5,7H2,(H,13,14)