1-(5-chloranyl-2-methoxy-phenyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-(5-chloro-2-methoxyphenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=CC(=O)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=CC(=O)NC2=O)O

InChI

InChI=1S/C11H9ClN2O4/c1-18-8-3-2-6(12)4-7(8)14-10(16)5-9(15)13-11(14)17/h2-5,16H,1H3,(H,13,15,17)