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

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-1,3-diazinane-2,4-dione Openeye Name: 1-[(4-chlorophenyl)methoxy]hexahydropyrimidine-2,4-dione CAS Name: 1-[(4-chlorophenyl)methoxy]-1,3-diazinane-2,4-dione IUPAC Name: 1-[(4-chlorophenyl)methoxy]-1,3-diazinane-2,4-dione Traditional Name: 1-(4-chlorobenzyl)oxy-5,6-dihydrouracil Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O3/c12-9-3-1-8(2-4-9)7-17-14-6-5-10(15)13-11(14)16/h1-4H,5-7H2,(H,13,15,16)