1-[2-(4-chloranylphenoxy)ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-9-8-16(13(18)15-12(9)17)6-7-19-11-4-2-10(14)3-5-11/h2-5,8H,6-7H2,1H3,(H,15,17,18)