[2-(2-chloranylpyridin-3-yl)oxy-6-pyrimidin-4-yloxy-phenyl] (E)-3-methoxyprop-2-enoate

Systemtic Name: [2-(2-chloranylpyridin-3-yl)oxy-6-pyrimidin-4-yloxy-phenyl] (E)-3-methoxyprop-2-enoate Openeye Name: [2-[(2-chloro-3-pyridyl)oxy]-6-pyrimidin-4-yloxy-phenyl] (E)-3-methoxyprop-2-enoate CAS Name: (E)-3-methoxy-2-propenoic acid [2-[(2-chloro-3-pyridinyl)oxy]-6-(4-pyrimidinyloxy)phenyl] ester IUPAC Name: [2-(2-chloropyridin-3-yl)oxy-6-pyrimidin-4-yloxyphenyl] (E)-3-methoxyprop-2-enoate Traditional Name: (E)-3-methoxyacrylic acid [2-[(2-chloro-3-pyridyl)oxy]-6-(4-pyrimidyloxy)phenyl] ester Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)OC1=C(C=CC=C1OC2=NC=NC=C2)OC3=C(N=CC=C3)Cl

Isomeric SMILES

CO/C=C/C(=O)OC1=C(C=CC=C1OC2=NC=NC=C2)OC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3O5/c1-25-11-8-17(24)28-18-13(26-15-6-3-9-22-19(15)20)4-2-5-14(18)27-16-7-10-21-12-23-16/h2-12H,1H3/b11-8+