1-(2-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline

Base Information

• Chemical Name: 1-(2-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline
• CAS No.: 329058-15-3
• Molecular Formula: C16H14ClNO
• Molecular Weight: 271.74
• DSSTox Substance ID: DTXSID60352279
• Wikidata: Q82129330
• Mol file: 329058-15-3.mol

Synonyms:329058-15-3;1-(2-chlorobenzoyl)-1,2,3,4-tetrahydroquinoline;AURORA 7809;(2-chlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone;ST014406;Oprea1_175014;Oprea1_306830;SCHEMBL22424728;DTXSID60352279;STK043753;AKOS000489977;EU-0002551;SR-01000408621;SR-01000408621-1

Chemical Property of 1-(2-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline

Chemical Property:

• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 271.0763918
• Heavy Atom Count: 19
• Complexity: 333

Purity/Quality:

99% ^*data from raw suppliers

1-(2-chlorobenzoyl)-1,2,3,4-tetrahydroquinoline ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3Cl

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