(1E,2e)-1,3-bis(4-chlorophenyl)-2-buten-1-one oxime

Name: (1E,2e)-1,3-bis(4-chlorophenyl)-2-buten-1-one oxime
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₃Cl₂NO
Molecular weight: 306.187
IUPAC Standard InChI: InChI=1S/C16H13Cl2NO/c1-11(12-2-6-14(17)7-3-12)10-16(19-20)13-4-8-15(18)9-5-13/h2-10,20H,1H3/b11-10+,19-16?
IUPAC Standard InChIKey: SNCCPUZATGSEDC-GHKQXNNHSA-N
CAS Registry Number: 30542-21-3
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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