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Compound Structure IUPAC Name: (E)-1,3-bis(4-bromophenyl)prop-2-en-1-one
Synonyms: ST4082245, (E)-1,3-bis(4-bromophenyl)prop-2-en-1-one, (2E)-1,3-bis(4-bromophenyl)prop-2-en-1-one, 1,3-Bis-(4-bromo-phenyl)-propenone, NSC28481, AC1NRKA0, SureCN1659832, 1,3-bis(4-bromophenyl)propenone, MolPort-000-151-531, 1,3-bis-(4-bromophenyl)propenone, NSC-28481, STK663746, ZINC04240875, AKOS001072891, MCULE-9290981605, 2-Propen-1-one, 1,3-bis(4-bromophenyl)-, T0511-5755, A3001/0126408

Molecular Formula: C15H10Br2OMolecular Weight: 366.047300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRNSKEMAIABAKW-XCVCLJGOSA-N

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