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(2E)-1-(4-chloranyl-3-ethylsulfanyl-2-methylsulfanyl-phenyl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione

(2E)-1-(4-chloranyl-3-ethylsulfanyl-2-methylsulfanyl-phenyl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione

Systemtic Name:(2E)-1-(4-chloranyl-3-ethylsulfanyl-2-methylsulfanyl-phenyl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione
Openeye Name:(2E)-1-(4-chloro-3-ethylsulfanyl-2-methylsulfanyl-phenyl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione
CAS Name:(2E)-1-[4-chloro-3-(ethylthio)-2-(methylthio)phenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione
IUPAC Name:(2E)-1-(4-chloro-3-ethylsulfanyl-2-methylsulfanylphenyl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione
Traditional Name:(2E)-1-[4-chloro-3-(ethylthio)-2-(methylthio)phenyl]-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione
Formula: C18H21ClO3S2
MolecularWeight: 384.94054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C(=C(C=C2)Cl)SCC)SC


Isomeric SMILES

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


InChI

InChI=1S/C18H21ClO3S2/c1-4-22-10-13(15(20)11-6-7-11)16(21)12-8-9-14(19)18(24-5-2)17(12)23-3/h8-11H,4-7H2,1-3H3/b13-10+


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