1-[(4-chlorophenyl)methoxy]-5-ethanoyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-5-ethanoyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[(4-chlorophenyl)methoxy]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[(4-chlorophenyl)methoxy]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[(4-chlorophenyl)methoxy]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-(4-chlorobenzyl)oxy-pyrimidine-2,4-quinone Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O4/c1-8(17)11-6-16(13(19)15-12(11)18)20-7-9-2-4-10(14)5-3-9/h2-6H,7H2,1H3,(H,15,18,19)