6-(4-chlorophenyl)-3-phenacyl-pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-phenacyl-pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-phenacyl-pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-phenacyl-4-pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-phenacylpyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-phenacyl-pyrimidin-4-one Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-15-8-6-13(7-9-15)16-10-18(23)21(12-20-16)11-17(22)14-4-2-1-3-5-14/h1-10,12H,11H2