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

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromanyl-1-benzofuran-7-carbaldehyde Openeye Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromo-benzofuran-7-carbaldehyde CAS Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromo-7-benzofurancarboxaldehyde IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromo-1-benzofuran-7-carbaldehyde Traditional Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromo-benzofuran-7-carbaldehyde Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO2/c17-13-5-11-7-15(20-16(11)12(6-13)9-19)14-8-18-3-1-10(14)2-4-18/h5-10H,1-4H2