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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)ethoxy]-1,3-diazinane-2,4-dione Openeye Name: 1-[1-(3,4-dichlorophenyl)ethoxy]hexahydropyrimidine-2,4-dione CAS Name: 1-[1-(3,4-dichlorophenyl)ethoxy]-1,3-diazinane-2,4-dione IUPAC Name: 1-[1-(3,4-dichlorophenyl)ethoxy]-1,3-diazinane-2,4-dione Traditional Name: 1-[1-(3,4-dichlorophenyl)ethoxy]-5,6-dihydrouracil Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)ON2CCC(=O)NC2=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)ON2CCC(=O)NC2=O

InChI

InChI=1S/C12H12Cl2N2O3/c1-7(8-2-3-9(13)10(14)6-8)19-16-5-4-11(17)15-12(16)18/h2-3,6-7H,4-5H2,1H3,(H,15,17,18)