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(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(4-fluoranyl-3-methoxy-2-methylsulfanyl-phenyl)propane-1,3-dione

(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(4-fluoranyl-3-methoxy-2-methylsulfanyl-phenyl)propane-1,3-dione

Systemtic Name:(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(4-fluoranyl-3-methoxy-2-methylsulfanyl-phenyl)propane-1,3-dione
Openeye Name:(2E)-1-cyclopropyl-2-(ethoxymethylene)-3-(4-fluoro-3-methoxy-2-methylsulfanyl-phenyl)propane-1,3-dione
CAS Name:(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-[4-fluoro-3-methoxy-2-(methylthio)phenyl]propane-1,3-dione
IUPAC Name:(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(4-fluoro-3-methoxy-2-methylsulfanylphenyl)propane-1,3-dione
Traditional Name:(2E)-1-cyclopropyl-2-(ethoxymethylene)-3-[4-fluoro-3-methoxy-2-(methylthio)phenyl]propane-1,3-dione
Formula: C17H19FO4S
MolecularWeight: 338.393763
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C(=C(C=C2)F)OC)SC


Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C(C(=C(C=C2)F)OC)SC


InChI

InChI=1S/C17H19FO4S/c1-4-22-9-12(14(19)10-5-6-10)15(20)11-7-8-13(18)16(21-2)17(11)23-3/h7-10H,4-6H2,1-3H3/b12-9+


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