Molecular Formula: C15H13ClO3S
InChI: InChI=1/C15H13ClO3S/c1-18-12-4-3-5-13(19-2)10(12)6-7-11(17)14-8-9-15(16)20-14/h3-9H,1-2H3/b7-6+
InChIKey: InChIKey=WQSRFOAHPSQLCM-VOTSOKGWBV
SMILES: COC1=C(C(=CC=C1)OC)C=CC(=O)C2=CC=C(S2)Cl
Names:
(E)-1-(5-chlorothiophen-2-yl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5712509
PubChem ID 3253839