Molecular Formula: C15H11ClOS
InChI: InChI=1/C15H11ClOS/c16-13-6-8-14(9-7-13)18-11-10-15(17)12-4-2-1-3-5-12/h1-11H/b11-10+
InChIKey: InChIKey=FDDBYOCZLOQIKX-ZHACJKMWBO
SMILES: C1=CC=C(C=C1)C(=O)C=CSC2=CC=C(C=C2)Cl
Names:
(E)-3-(4-chlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5367104
PubChem ID 3258730