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

Systemtic Name: 3-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]propanamide CAS Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]propionamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O4/c16-4-3-14(19)17-10-7-15(20)18(9-10)11-1-2-12-13(8-11)22-6-5-21-12/h1-2,8,10H,3-7,9H2,(H,17,19)