2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodanyl-1-benzofuran-5-carbaldehyde

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodanyl-1-benzofuran-5-carbaldehyde Openeye Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodo-benzofuran-5-carbaldehyde CAS Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodo-5-benzofurancarboxaldehyde IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodo-1-benzofuran-5-carbaldehyde Traditional Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodo-benzofuran-5-carbaldehyde Formula: C16H14INO2 MolecularWeight: 379.19233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC4=CC(=CC(=C4O3)I)C=O

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC4=CC(=CC(=C4O3)I)C=O

InChI

InChI=1S/C16H14INO2/c17-14-6-10(9-19)5-12-7-15(20-16(12)14)13-8-18-3-1-11(13)2-4-18/h5-9,11H,1-4H2