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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1,3-diazinane-2,4-dione Openeye Name: 3-(3-chloro-4-methyl-phenyl)hexahydropyrimidine-2,4-dione CAS Name: 3-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4-dione Traditional Name: 3-(3-chloro-4-methyl-phenyl)-5,6-dihydrouracil Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCNC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCNC2=O)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-7-2-3-8(6-9(7)12)14-10(15)4-5-13-11(14)16/h2-3,6H,4-5H2,1H3,(H,13,16)