3-Buten-2-one, 4-[(4-chlorophenyl)amino]-4-hydroxy-

Name: 3-Buten-2-one, 4-[(4-chlorophenyl)amino]-4-hydroxy-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₀ClNO₂
Molecular weight: 211.645
IUPAC Standard InChI: InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-6,12,14H,1H3/b10-6-
IUPAC Standard InChIKey: FNZYEPGRAPXOIZ-POHAHGRESA-N
CAS Registry Number: 114113-14-3
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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