(2S)-2-hexyl-1-[(Z)-3-iodanylprop-2-enyl]-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-2-hexyl-1-[(Z)-3-iodanylprop-2-enyl]-2,3-dihydropyridin-4-one Openeye Name: (2S)-2-hexyl-1-[(Z)-3-iodoallyl]-2,3-dihydropyridin-4-one CAS Name: (2S)-2-hexyl-1-[(Z)-3-iodoprop-2-enyl]-2,3-dihydropyridin-4-one IUPAC Name: (2S)-2-hexyl-1-[(Z)-3-iodoprop-2-enyl]-2,3-dihydropyridin-4-one Traditional Name: (2S)-2-hexyl-1-[(Z)-3-iodoallyl]-2,3-dihydropyridin-4-one Formula: C14H22INO MolecularWeight: 347.23505

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(=O)C=CN1CC=CI

Isomeric SMILES

CCCCCC[C@H]1CC(=O)C=CN1C/C=C\I

InChI

InChI=1S/C14H22INO/c1-2-3-4-5-7-13-12-14(17)8-11-16(13)10-6-9-15/h6,8-9,11,13H,2-5,7,10,12H2,1H3/b9-6-/t13-/m0/s1