(E)-1,1,1-tris(chloranyl)-4-methoxy-5-phenylsulfanyl-pent-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-methoxy-5-phenylsulfanyl-pent-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-methoxy-5-phenylsulfanyl-pent-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-methoxy-5-(phenylthio)-3-penten-2-one IUPAC Name: (E)-1,1,1-trichloro-4-methoxy-5-phenylsulfanylpent-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-methoxy-5-(phenylthio)pent-3-en-2-one Formula: C12H11Cl3O2S MolecularWeight: 325.63854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C(Cl)(Cl)Cl)CSC1=CC=CC=C1

Isomeric SMILES

CO/C(=C/C(=O)C(Cl)(Cl)Cl)/CSC1=CC=CC=C1

InChI

InChI=1S/C12H11Cl3O2S/c1-17-9(7-11(16)12(13,14)15)8-18-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b9-7+