methyl (Z)-2-[2-[5-chloranyl-6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-[5-chloranyl-6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[5-chloro-6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[5-chloro-6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[5-chloro-6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[5-chloro-6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylic acid methyl ester Formula: C22H16ClN3O5 MolecularWeight: 437.83254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=NC=NC(=C2Cl)OC3=CC=CC=C3C#N)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=NC=NC(=C2Cl)OC3=CC=CC=C3C#N)\C(=O)OC

InChI

InChI=1S/C22H16ClN3O5/c1-28-12-16(22(27)29-2)15-8-4-6-10-18(15)31-21-19(23)20(25-13-26-21)30-17-9-5-3-7-14(17)11-24/h3-10,12-13H,1-2H3/b16-12-