(1E)-1-(4-chlorophenyl)ethanone oxime

Name: (1E)-1-(4-chlorophenyl)ethanone oxime
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₈ClNO
Molecular weight: 169.608
IUPAC Standard InChI: InChI=1S/C8H8ClNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3
IUPAC Standard InChIKey: KAXTWDXRCMICEQ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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