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

Systemtic Name: 1-[(Z)-3-iodanylprop-2-enyl]-3,4-dihydropyridin-2-one Openeye Name: 1-[(Z)-3-iodoallyl]-3,4-dihydropyridin-2-one CAS Name: 1-[(Z)-3-iodoprop-2-enyl]-3,4-dihydropyridin-2-one IUPAC Name: 1-[(Z)-3-iodoprop-2-enyl]-3,4-dihydropyridin-2-one Traditional Name: 1-[(Z)-3-iodoallyl]-3,4-dihydropyridin-2-one Formula: C8H10INO MolecularWeight: 263.07557

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C=C1)CC=CI

Isomeric SMILES

C1CC(=O)N(C=C1)C/C=C\I

InChI

InChI=1S/C8H10INO/c9-5-3-7-10-6-2-1-4-8(10)11/h2-3,5-6H,1,4,7H2/b5-3-