(3-Chlorophenyl)(2-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone

Base Information

• Chemical Name: (3-Chlorophenyl)(2-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone
• CAS No.: 898763-10-5
• Molecular Formula: C18H16ClNO
• Molecular Weight: 297.8
• DSSTox Substance ID: DTXSID70643928
• Wikidata: Q82555489
• Mol file: 898763-10-5.mol

Synonyms:898763-10-5;(3-Chlorophenyl)(2-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone;3'-chloro-2-(3-pyrrolinomethyl) benzophenone;(3-chlorophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone;MFCD03842874;(3-Chlorophenyl){2-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl}methanone;DTXSID70643928;AKOS016021162;3'-CHLORO-2-(3-PYRROLINOMETHYL)BENZOPHENONE;1-{[2-(3-chlorobenzoyl)phenyl]methyl}-2,5-dihydro-1H-pyrrole

Chemical Property of (3-Chlorophenyl)(2-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone

Chemical Property:

• Vapor Pressure: 1.36E-08mmHg at 25°C
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 297.0920418
• Heavy Atom Count: 21
• Complexity: 387

Purity/Quality:

97% ^*data from raw suppliers

3'-chloro-2-(3-pyrrolinomethyl)benzophenone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Cl