1-[(4-chlorophenyl)methoxy]-5-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-5-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-[(4-chlorophenyl)methoxy]-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-[(4-chlorophenyl)methoxy]-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-[(4-chlorophenyl)methoxy]-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-(4-chlorobenzyl)oxy-5-methyl-5,6-dihydrouracil Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-8-6-15(12(17)14-11(8)16)18-7-9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3,(H,14,16,17)