Molecular Formula: C15H11ClO3S
InChI: InChI=1/C15H11ClO3S/c16-13-6-8-14(9-7-13)20(18,19)11-10-15(17)12-4-2-1-3-5-12/h1-11H/b11-10+
InChIKey: InChIKey=WFMPNWVETKHXOT-ZHACJKMWBN
SMILES: C1=CC=C(C=C1)C(=O)C=CS(=O)(=O)C2=CC=C(C=C2)Cl
Names:
(E)-3-(4-chlorophenyl)sulfonyl-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5716686
PubChem ID 3286923
