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

Systemtic Name: 2-(3-chloranyl-4-prop-2-enoxy-phenyl)-N-oxidanyl-ethanamide Openeye Name: 2-(4-allyloxy-3-chloro-phenyl)ethanehydroxamic acid CAS Name: 2-(3-chloro-4-prop-2-enoxyphenyl)-N-hydroxyacetamide IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)-N-hydroxyacetamide Traditional Name: 2-(4-allyloxy-3-chloro-phenyl)ethanehydroxamic acid Formula: C11H12ClNO3 MolecularWeight: 241.67088

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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/C11H12ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h2-4,6,15H,1,5,7H2,(H,13,14)