3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; N-methoxypropanamide

Systemtic Name: 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; N-methoxypropanamide Openeye Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; N-methoxypropanamide CAS Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; N-methoxypropanamide IUPAC Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; N-methoxypropanamide Traditional Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; N-methoxypropionamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NOC.C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CCC(=O)NOC.C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C6H3ClO.C4H9NO2/c7-5-3-4-1-2-6(5)8-4;1-3-4(6)5-7-2/h1-3H;3H2,1-2H3,(H,5,6)