(4-Chlorophenyl)(indolin-1-yl)methanone
Basic information
- CAS
211576-30-6- Standard SMILES
O=C(c1ccc(Cl)cc1)N1CCc2ccccc21- InChIKey
HOZHAYZUTHDZCJ-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO
- Average molar mass
- 257.71 g/mol
- Monoisotopic mass
- 257.0607417
Names & identifiers
- Preferred name
- (4-Chlorophenyl)(indolin-1-yl)methanone
- IUPAC
- (4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
- English name
- (4-Chlorophenyl)(indolin-1-yl)methanone
- Molecular formula
- C15H12ClNO
- Molecular weight
- 257.71
Names & synonyms
(4-Chlorophenyl)(indolin-1-yl)methanone211576-30-6(4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone1-(4-chlorobenzoyl)-2,3-dihydro-1H-indole(4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanoneMLS0012096654-chlorophenyl indolinyl ketone(4-Chloro-phenyl)-(2,3-dihydro-indol-1-yl)-methanoneCHEMBL1516956DTXSID901324012HMS2822B14GAA96536
Show more names
Methanone, (4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)-
STK087484AKOS000604597(4-chlorophenyl)-indolin-1-yl-methanoneSMR000513573CS-0333636ST50224424Z30624412
Database identifiers
- CAS
211576-30-6- PubChem CID
- 792965
- DTXSID
DTXSID901324012- ChEMBL
CHEMBL1516956
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Experimental & physicochemical properties
Solubility7.2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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