1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-iodanylphenoxy)ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-iodanylphenoxy)ethanone Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-iodophenoxy)ethanone CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-(2-iodophenoxy)ethanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-iodophenoxy)ethanone Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-(2-iodophenoxy)ethanone Formula: C20H20INO4 MolecularWeight: 465.28157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2I)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2I)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20INO4/c21-15-4-1-2-6-17(15)26-13-20(23)22-9-3-5-16(22)14-7-8-18-19(12-14)25-11-10-24-18/h1-2,4,6-8,12,16H,3,5,9-11,13H2