1-[5-chloranyl-2-[[4-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[[4-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-[[4-(2-allylsulfanylpyridine-3-carbonyl)morpholin-2-yl]methoxy]-5-chloro-phenyl]ethanone CAS Name: 1-[5-chloro-2-[[4-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[5-chloro-2-[[4-(2-prop-2-enylsulfanylpyridine-3-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[2-[[4-[2-(allylthio)nicotinoyl]morpholin-2-yl]methoxy]-5-chloro-phenyl]ethanone Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=C(N=CC=C3)SCC=C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=C(N=CC=C3)SCC=C

InChI

InChI=1S/C22H23ClN2O4S/c1-3-11-30-21-18(5-4-8-24-21)22(27)25-9-10-28-17(13-25)14-29-20-7-6-16(23)12-19(20)15(2)26/h3-8,12,17H,1,9-11,13-14H2,2H3