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Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
Synonyms: AC1L7VLD, SureCN3611920, CTK8A0236, AG-A-12415, MCULE-2453377839, NCI60_012533, KB-146526

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJHOECHVMHCVTK-UHFFFAOYSA-N

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