(E)-1-(4-chlorophenyl)-3-phenylsulfanyl-prop-2-en-1-one

Molecular Formula: C₁₅H₁₁ClOS

InChI: InChI=1/C15H11ClOS/c16-13-8-6-12(7-9-13)15(17)10-11-18-14-4-2-1-3-5-14/h1-11H/b11-10+

InChIKey: InChIKey=KCFBJWDCLGKMSZ-ZHACJKMWBJ
SMILES: C1=CC=C(C=C1)SC=CC(=O)C2=CC=C(C=C2)Cl

Names:
    (E)-1-(4-chlorophenyl)-3-phenylsulfanyl-prop-2-en-1-one

Registries:
    ChemSpider: InChIKey=KCFBJWDCLGKMSZ-ZHACJKMWBJ
    PubChem CID 5653953
    PubChem ID 3302698