(Z)-2-[2-(6-chloranylpyrimidin-4-yl)oxyphenyl]-3-methoxy-prop-2-enoate

Systemtic Name: (Z)-2-[2-(6-chloranylpyrimidin-4-yl)oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[(6-chloro-4-pyrimidinyl)oxy]phenyl]-3-methoxy-2-propenoate IUPAC Name: (Z)-2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxy-acrylate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=NC=N2)Cl)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC(=NC=N2)Cl)\C(=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-20-7-10(14(18)19)9-4-2-3-5-11(9)21-13-6-12(15)16-8-17-13/h2-8H,1H3,(H,18,19)/p-1/b10-7-