(2E)-1-[4-bromanyl-3-(2-chloranylpropoxy)-2-methylsulfanyl-phenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione

Systemtic Name: (2E)-1-[4-bromanyl-3-(2-chloranylpropoxy)-2-methylsulfanyl-phenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Openeye Name: (2E)-1-[4-bromo-3-(2-chloropropoxy)-2-methylsulfanyl-phenyl]-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione CAS Name: (2E)-1-[4-bromo-3-(2-chloropropoxy)-2-(methylthio)phenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione IUPAC Name: (2E)-1-[4-bromo-3-(2-chloropropoxy)-2-methylsulfanylphenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Traditional Name: (2E)-1-[4-bromo-3-(2-chloropropoxy)-2-(methylthio)phenyl]-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione Formula: C19H22BrClO4S MolecularWeight: 461.79758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C(=C(C=C2)Br)OCC(C)Cl)SC

Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C(C(=C(C=C2)Br)OCC(C)Cl)SC

InChI

InChI=1S/C19H22BrClO4S/c1-4-24-10-14(16(22)12-5-6-12)17(23)13-7-8-15(20)18(19(13)26-3)25-9-11(2)21/h7-8,10-12H,4-6,9H2,1-3H3/b14-10+