6-methyl-2-(trichloromethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(trichloromethyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(trichloromethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(trichloromethyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(trichloromethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(trichloromethyl)-1H-pyrimidin-4-one Formula: C6H5Cl3N2O MolecularWeight: 227.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)C(Cl)(Cl)Cl

InChI

InChI=1S/C6H5Cl3N2O/c1-3-2-4(12)11-5(10-3)6(7,8)9/h2H,1H3,(H,10,11,12)