1-[(3,4-dichlorophenyl)methoxy]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(3,4-dichlorophenyl)methoxy]-1,3-diazinane-2,4-dione Openeye Name: 1-[(3,4-dichlorophenyl)methoxy]hexahydropyrimidine-2,4-dione CAS Name: 1-[(3,4-dichlorophenyl)methoxy]-1,3-diazinane-2,4-dione IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]-1,3-diazinane-2,4-dione Traditional Name: 1-(3,4-dichlorobenzyl)oxy-5,6-dihydrouracil Formula: C11H10Cl2N2O3 MolecularWeight: 289.1147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(C(=O)NC1=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O3/c12-8-2-1-7(5-9(8)13)6-18-15-4-3-10(16)14-11(15)17/h1-2,5H,3-4,6H2,(H,14,16,17)