prop-2-enyl 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate

Systemtic Name: prop-2-enyl 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate Openeye Name: allyl 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate CAS Name: 2-chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate Traditional Name: 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid allyl ester Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)Cl)C(=O)OCC=C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)Cl)C(=O)OCC=C)OC

InChI

InChI=1S/C16H15ClN2O5/c1-4-8-23-15(20)14-10(17)6-5-7-11(14)24-16-18-12(21-2)9-13(19-16)22-3/h4-7,9H,1,8H2,2-3H3