3-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-5H-pyrimidin-3-ium-4-one

Systemtic Name: 3-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-5H-pyrimidin-3-ium-4-one Openeye Name: 3-[1-(4-chlorobenzoyl)vinyl]-5H-pyrimidin-3-ium-4-one CAS Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5H-pyrimidin-3-ium-4-one IUPAC Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5H-pyrimidin-3-ium-4-one Traditional Name: 3-[1-(4-chlorobenzoyl)vinyl]-5H-pyrimidin-3-ium-4-one Formula: C13H10ClN2O2+ MolecularWeight: 261.6837

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CN=CCC2=O

Isomeric SMILES

C=C(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CN=CCC2=O

InChI

InChI=1S/C13H10ClN2O2/c1-9(16-8-15-7-6-12(16)17)13(18)10-2-4-11(14)5-3-10/h2-5,7-8H,1,6H2/q+1