1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]imidazolidine-2,4,5-trione Formula: C16H15ClN2O5 MolecularWeight: 350.7537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H15ClN2O5/c1-2-4-18-14(20)15(21)19(16(18)22)9-10-7-11(17)13-12(8-10)23-5-3-6-24-13/h2,7-8H,1,3-6,9H2