[(E)-3-[3,3-bis(chloranyl)prop-2-enylsulfanyl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[3,3-bis(chloranyl)prop-2-enylsulfanyl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-(3,3-dichloroallylsulfanyl)allyl] acetate CAS Name: acetic acid [(E)-3-(3,3-dichloroprop-2-enylthio)prop-2-enyl] ester IUPAC Name: [(E)-3-(3,3-dichloroprop-2-enylsulfanyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(3,3-dichloroallylthio)allyl] ester Formula: C8H10Cl2O2S MolecularWeight: 241.1348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CSCC=C(Cl)Cl

Isomeric SMILES

CC(=O)OC/C=C/SCC=C(Cl)Cl

InChI

InChI=1S/C8H10Cl2O2S/c1-7(11)12-4-2-5-13-6-3-8(9)10/h2-3,5H,4,6H2,1H3/b5-2+