1-propanone, 3-chloro-2-(chloromethyl)-1-phenyl-

Name: 1-propanone, 3-chloro-2-(chloromethyl)-1-phenyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₀Cl₂O
Molecular weight: 217.092
IUPAC Standard InChI: InChI=1S/C10H10Cl2O/c11-6-9(7-12)10(13)8-4-2-1-3-5-8/h1-5,9H,6-7H2
IUPAC Standard InChIKey: SJJAYVWBFICAEB-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3-chloro-2-(chloromethyl)-1-phenylpropan-1-one; 1-Phenyl-3-chloro-2-(chloromethyl)-1-propanone
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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