Molecular Formula: C14H11ClO2S
InChI: InChI=1/C14H11ClO2S/c1-17-11-4-2-10(3-5-11)13(16)8-6-12-7-9-14(15)18-12/h2-9H,1H3/b8-6+
InChIKey: InChIKey=RZEWEEDSDLMUPT-SOFGYWHQBR
SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(S2)Cl
Names:
(E)-3-(5-chlorothiophen-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5712480
PubChem ID 3253617