N-(2-chloroethyl)-n'-(7-quinolinyl)urea

Name: N-(2-chloroethyl)-n'-(7-quinolinyl)urea
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₂ClN₃O
Molecular weight: 249.696
IUPAC Standard InChI: InChI=1S/C12H12ClN3O/c13-5-7-15-12(17)16-10-4-3-9-2-1-6-14-11(9)8-10/h1-4,6,8H,5,7H2,(H2,15,16,17)
IUPAC Standard InChIKey: ODPALQKHBXMXLF-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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