5-bromanyl-1-[2-(4-chloranylphenoxy)ethoxymethyl]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[2-(4-chloranylphenoxy)ethoxymethyl]-6-methyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[2-(4-chlorophenoxy)ethoxymethyl]-6-methyl-pyrimidine-2,4-dione CAS Name: 5-bromo-1-[2-(4-chlorophenoxy)ethoxymethyl]-6-methylpyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[2-(4-chlorophenoxy)ethoxymethyl]-6-methylpyrimidine-2,4-dione Traditional Name: 5-bromo-1-[2-(4-chlorophenoxy)ethoxymethyl]-6-methyl-pyrimidine-2,4-quinone Formula: C14H14BrClN2O4 MolecularWeight: 389.62896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1COCCOC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1COCCOC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C14H14BrClN2O4/c1-9-12(15)13(19)17-14(20)18(9)8-21-6-7-22-11-4-2-10(16)3-5-11/h2-5H,6-8H2,1H3,(H,17,19,20)