(E)-5-(2-iodanylphenoxy)-1-pyrrolidin-1-yl-pent-2-en-1-one

Systemtic Name: (E)-5-(2-iodanylphenoxy)-1-pyrrolidin-1-yl-pent-2-en-1-one Openeye Name: (E)-5-(2-iodophenoxy)-1-pyrrolidin-1-yl-pent-2-en-1-one CAS Name: (E)-5-(2-iodophenoxy)-1-(1-pyrrolidinyl)-2-penten-1-one IUPAC Name: (E)-5-(2-iodophenoxy)-1-pyrrolidin-1-ylpent-2-en-1-one Traditional Name: (E)-5-(2-iodophenoxy)-1-pyrrolidino-pent-2-en-1-one Formula: C15H18INO2 MolecularWeight: 371.21339

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CCCOC2=CC=CC=C2I

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/CCOC2=CC=CC=C2I

InChI

InChI=1S/C15H18INO2/c16-13-7-1-2-8-14(13)19-12-6-3-9-15(18)17-10-4-5-11-17/h1-3,7-9H,4-6,10-12H2/b9-3+