1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]imidazolidine-2,4,5-trione Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H13BrN2O5/c1-2-3-17-13(19)14(20)18(15(17)21)8-9-6-11-12(7-10(9)16)23-5-4-22-11/h2,6-7H,1,3-5,8H2