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

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)methyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-(3-chloro-4-methoxy-benzyl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4/c1-19-9-3-2-7(4-8(9)13)6-15-11(17)5-10(16)14-12(15)18/h2-5,17H,6H2,1H3,(H,14,16,18)