5-chloranyl-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 5-chloranyl-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 5-chloro-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyrimidin-2-one CAS Name: 5-chloro-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-pyrimidinone IUPAC Name: 5-chloro-1-[2-(4-methoxyphenyl)-2-oxoethyl]pyrimidin-2-one Traditional Name: 5-chloro-1-[2-keto-2-(4-methoxyphenyl)ethyl]pyrimidin-2-one Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=C(C=NC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=C(C=NC2=O)Cl

InChI

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