(2-pyrimidin-2-yloxyphenyl) (Z)-2-chloranyl-3-methoxy-prop-2-enoate

Systemtic Name: (2-pyrimidin-2-yloxyphenyl) (Z)-2-chloranyl-3-methoxy-prop-2-enoate Openeye Name: (2-pyrimidin-2-yloxyphenyl) (Z)-2-chloro-3-methoxy-prop-2-enoate CAS Name: (Z)-2-chloro-3-methoxy-2-propenoic acid [2-(2-pyrimidinyloxy)phenyl] ester IUPAC Name: (2-pyrimidin-2-yloxyphenyl) (Z)-2-chloro-3-methoxyprop-2-enoate Traditional Name: (Z)-2-chloro-3-methoxy-acrylic acid [2-(2-pyrimidyloxy)phenyl] ester Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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