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IUPAC Name: 3-phenyl-1-thiophen-2-ylprop-2-en-1-one
Synonyms: 3-Phenyl-1-(thien-2-yl)prop-2-en-1-one, 3988-77-0, 2-Cinnamoylthiophene, MLS002703336, ACMC-209j8m, SureCN861729, AC1L2F3E, NCIOpen2_007121, CTK1B4354, CTK1J0895, CTK3J3175, ANW-29204, AG-F-40957, MCULE-2516863898, KB-85299, SMR001570058, 3-phenyl-1-thiophen-2-ylprop-2-en-1-one, KB-183912, 2-Propen-1-one, 3-phenyl-1-(2-thienyl)-, (2Z)-, 2-Propen-1-one, 3-phenyl-1-(2-thienyl)-, (E)-

Molecular Formula:	C₁₃H₁₀OS	Molecular Weight:	214.282900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDNPADUKGZMCHV-UHFFFAOYSA-N