2-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C14H15ClN2O4 MolecularWeight: 310.7329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)CCl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)CCl

InChI

InChI=1S/C14H15ClN2O4/c15-7-13(18)16-9-5-14(19)17(8-9)10-1-2-11-12(6-10)21-4-3-20-11/h1-2,6,9H,3-5,7-8H2,(H,16,18)