1-(4-chloranyl-2-methyl-phenyl)-3-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-(4-chloro-2-methylphenyl)-3-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-methyl-5,6-dihydrouracil Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2CCC(=O)N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2CCC(=O)N(C2=O)C

InChI

InChI=1S/C12H13ClN2O2/c1-8-7-9(13)3-4-10(8)15-6-5-11(16)14(2)12(15)17/h3-4,7H,5-6H2,1-2H3