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Compound Structure IUPAC Name: 2-[4-[3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetic acid
Synonyms: 2-{4-[3-(4-chlorophenyl)acryloyl]phenoxy}acetic acid, AC1MDSR0, CTK1G4846, 2-[4-[3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetic Acid, AG-A-35208, KB-166736, Acetic acid, [4-[3-(4-chlorophenyl)-1-oxo-2-propenyl]phenoxy]-, 51410-05-0

Molecular Formula: C17H13ClO4Molecular Weight: 316.735720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHEONRIOSZXIEK-UHFFFAOYSA-N

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