1-(P-chlorophenyl)-3-(o-hydroxyphenyl)-2-propen-1-oxime

Name: 1-(P-chlorophenyl)-3-(o-hydroxyphenyl)-2-propen-1-oxime
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₁₂ClNO₂
Molecular weight: 273.714
IUPAC Standard InChI: InChI=1S/C15H12ClNO2/c16-13-8-5-11(6-9-13)14(17-19)10-7-12-3-1-2-4-15(12)18/h1-10,18-19H/b10-7+,17-14?
IUPAC Standard InChIKey: MUPPAQHVWRAHCA-KBQPTLSZSA-N
CAS Registry Number: 116557-94-9
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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