(E)-3-[2-(4-chlorophenyl)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(4-chlorophenyl)pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-(4-chlorophenyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-chlorophenyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-chlorophenyl)pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-chlorophenyl)pyrimidin-5-yl]acrylate Formula: C13H8ClN2O2- MolecularWeight: 259.66782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C=N2)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(C=N2)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O2/c14-11-4-2-10(3-5-11)13-15-7-9(8-16-13)1-6-12(17)18/h1-8H,(H,17,18)/p-1/b6-1+