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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(5-chloro-2-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(5-chloro-2-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(5-chloro-2-methyl-phenyl)uracil Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C=CNC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C=CNC2=O

InChI

InChI=1S/C11H9ClN2O2/c1-7-2-3-8(12)6-9(7)14-10(15)4-5-13-11(14)16/h2-6H,1H3,(H,13,16)