6-[(2-chloranyl-5-methyl-phenoxy)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2-chloranyl-5-methyl-phenoxy)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-chloro-5-methyl-phenoxy)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-chloro-5-methyl-phenoxy)methyl]uracil Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H11ClN2O3/c1-7-2-3-9(13)10(4-7)18-6-8-5-11(16)15-12(17)14-8/h2-5H,6H2,1H3,(H2,14,15,16,17)