Molecular Formula: C14H11BrOS
InChI: InChI=1/C14H11BrOS/c1-10-8-9-17-14(10)7-6-13(16)11-2-4-12(15)5-3-11/h2-9H,1H3/b7-6+
InChIKey: InChIKey=DQCHCMXSYQKKMY-VOTSOKGWBJ
SMILES: CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)Br
Names:
(E)-1-(4-bromophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
Registries:
PubChem CID 6265741
PubChem ID 11581408