(Z)-3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-ethoxyphenyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-ethoxyphenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C20H18ClFN4O4 MolecularWeight: 432.832723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCOCC2)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N2CCOCC2)OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C20H18ClFN4O4/c1-2-29-17-10-13(9-14(11-23)19(27)26-5-7-28-8-6-26)3-4-16(17)30-18-15(22)12-24-20(21)25-18/h3-4,9-10,12H,2,5-8H2,1H3/b14-9-