2-[2-(chlorophenyl)amino]benzaldehyde

ChemSpider ID: 26001359
Molecular Formula: C₁₃H₁₀ClNO
Average mass: 231.677994 Da
Monoisotopic mass: 231.045 Da
Systematic name

2-(2-chloroanilino)benzaldehyde
SMILES and InChIs

SMILES:

c1ccc(c(c1)C=O)Nc2ccccc2Cl Copied

Std. InChI:

InChI=1S/C13H10ClNO/c14-11-6-2-4-8-13(11)15-12-7-3-1-5-10(12)9-16/h1-9,15H Copied

Std. InChIKey:

DAAHPDZFLSFYPJ-UHFFFAOYSA-N Copied
Cite this record
CSID:26001359, http://www.chemspider.com/Chemical-Structure.26001359.html (accessed 13:44, Jun 20, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library