1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6-chloranyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6-chloranyl-1,3-diazinane-2,4-dione Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-6-chloro-hexahydropyrimidine-2,4-dione CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-chloro-1,3-diazinane-2,4-dione IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-chloro-1,3-diazinane-2,4-dione Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-6-chloro-5,6-dihydrouracil Formula: C12H12BrClN2O3 MolecularWeight: 347.59228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(CC(=O)NC2=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(CC(=O)NC2=O)Cl)Br

InChI

InChI=1S/C12H12BrClN2O3/c1-19-9-3-2-7(4-8(9)13)6-16-10(14)5-11(17)15-12(16)18/h2-4,10H,5-6H2,1H3,(H,15,17,18)