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

Systemtic Name: (Z)-2-[2-[6-(2-chloranylpyridin-3-yl)oxypyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-[2-[6-[(2-chloro-3-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[6-[(2-chloro-3-pyridinyl)oxy]-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoate IUPAC Name: (Z)-2-[2-[6-(2-chloropyridin-3-yl)oxypyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[6-[(2-chloro-3-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylate Formula: C19H13ClN3O5- MolecularWeight: 398.77662

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=NC=N2)OC3=C(N=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC(=NC=N2)OC3=C(N=CC=C3)Cl)\C(=O)[O-]

InChI

InChI=1S/C19H14ClN3O5/c1-26-10-13(19(24)25)12-5-2-3-6-14(12)27-16-9-17(23-11-22-16)28-15-7-4-8-21-18(15)20/h2-11H,1H3,(H,24,25)/p-1/b13-10-