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

Systemtic Name: 4-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide Openeye Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]butanamide CAS Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]butanamide IUPAC Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]butanamide Traditional Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]butyramide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O4/c17-5-1-2-15(20)18-11-8-16(21)19(10-11)12-3-4-13-14(9-12)23-7-6-22-13/h3-4,9,11H,1-2,5-8,10H2,(H,18,20)