2-(9-bicyclo[4.2.1]nona-2,4,7-trienylselanyl)benzaldehyde

Systemtic Name: 2-(9-bicyclo[4.2.1]nona-2,4,7-trienylselanyl)benzaldehyde Openeye Name: 2-(9-bicyclo[4.2.1]nona-2,4,7-trienylselanyl)benzaldehyde CAS Name: 2-(9-bicyclo[4.2.1]nona-2,4,7-trienylseleno)benzaldehyde IUPAC Name: 2-(9-bicyclo[4.2.1]nona-2,4,7-trienylselanyl)benzaldehyde Traditional Name: 2-(9-bicyclo[4.2.1]nona-2,4,7-trienylseleno)benzaldehyde Formula: C16H14OSe MolecularWeight: 301.24176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)[Se]C2C3C=CC=CC2C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C=O)[Se]C2C3C=CC=CC2C=C3

InChI

InChI=1S/C16H14OSe/c17-11-14-7-3-4-8-15(14)18-16-12-5-1-2-6-13(16)10-9-12/h1-13,16H