1-(2-chloranylprop-2-enyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(2-chloranylprop-2-enyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(2-chloroallyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-(2-chloroprop-2-enyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(2-chloroprop-2-enyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2-chloroallyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=C)Cl

InChI

InChI=1S/C13H11ClN2O4/c1-8(14)7-15-11(17)12(18)16(13(15)19)9-3-5-10(20-2)6-4-9/h3-6H,1,7H2,2H3