5-(2-chloranyl-3-methoxy-phenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2-chloranyl-3-methoxy-phenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-chloro-3-methoxy-phenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(2-chloro-3-methoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-chloro-3-methoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(2-chloro-3-methoxy-phenyl)uracil Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1Cl)C2=CNC(=O)NC2=O

InChI

InChI=1S/C11H9ClN2O3/c1-17-8-4-2-3-6(9(8)12)7-5-13-11(16)14-10(7)15/h2-5H,1H3,(H2,13,14,15,16)