3-(2-chloranylethanoyl)-1-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: 3-(2-chloranylethanoyl)-1-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: 1-allyl-3-(2-chloroacetyl)imidazolidine-2,4-dione CAS Name: 3-(2-chloro-1-oxoethyl)-1-prop-2-enylimidazolidine-2,4-dione IUPAC Name: 3-(2-chloroacetyl)-1-prop-2-enylimidazolidine-2,4-dione Traditional Name: 1-allyl-3-(2-chloroacetyl)hydantoin Formula: C8H9ClN2O3 MolecularWeight: 216.62166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=O)N(C1=O)C(=O)CCl

Isomeric SMILES

C=CCN1CC(=O)N(C1=O)C(=O)CCl

InChI

InChI=1S/C8H9ClN2O3/c1-2-3-10-5-7(13)11(8(10)14)6(12)4-9/h2H,1,3-5H2