[2-(6-chloranylpyrimidin-4-yl)oxyphenyl] (E)-3-methoxyprop-2-enoate

Systemtic Name: [2-(6-chloranylpyrimidin-4-yl)oxyphenyl] (E)-3-methoxyprop-2-enoate Openeye Name: [2-(6-chloropyrimidin-4-yl)oxyphenyl] (E)-3-methoxyprop-2-enoate CAS Name: (E)-3-methoxy-2-propenoic acid [2-[(6-chloro-4-pyrimidinyl)oxy]phenyl] ester IUPAC Name: [2-(6-chloropyrimidin-4-yl)oxyphenyl] (E)-3-methoxyprop-2-enoate Traditional Name: (E)-3-methoxyacrylic acid [2-(6-chloropyrimidin-4-yl)oxyphenyl] ester Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)OC1=CC=CC=C1OC2=CC(=NC=N2)Cl

Isomeric SMILES

CO/C=C/C(=O)OC1=CC=CC=C1OC2=CC(=NC=N2)Cl

InChI

InChI=1S/C14H11ClN2O4/c1-19-7-6-14(18)21-11-5-3-2-4-10(11)20-13-8-12(15)16-9-17-13/h2-9H,1H3/b7-6+