5-chloranyl-1-[(4-ethanoylphenoxy)methyl]pyrimidin-2-one

Systemtic Name: 5-chloranyl-1-[(4-ethanoylphenoxy)methyl]pyrimidin-2-one Openeye Name: 1-[(4-acetylphenoxy)methyl]-5-chloro-pyrimidin-2-one CAS Name: 1-[(4-acetylphenoxy)methyl]-5-chloro-2-pyrimidinone IUPAC Name: 1-[(4-acetylphenoxy)methyl]-5-chloropyrimidin-2-one Traditional Name: 1-[(4-acetylphenoxy)methyl]-5-chloro-pyrimidin-2-one Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCN2C=C(C=NC2=O)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCN2C=C(C=NC2=O)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-9(17)10-2-4-12(5-3-10)19-8-16-7-11(14)6-15-13(16)18/h2-7H,8H2,1H3