1H-Isoindol-1-one, 3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-2-methyl-
Basic information
- CAS
730-70-1- Standard SMILES
CN1C(=O)c2ccccc2C1(O)c1ccc(Cl)cc1- InChIKey
GISPIWSFCIRYRH-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO2
- Average molar mass
- 273.71 g/mol
- Monoisotopic mass
- 273.0556563
Names & identifiers
- Preferred name
- 1H-Isoindol-1-one, 3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-2-methyl-
- IUPAC
- 3-(4-chlorophenyl)-3-hydroxy-2-methylisoindol-1-one
Names & synonyms
730-70-11H-Isoindol-1-one, 3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-2-methyl-3-(4-chlorophenyl)-3-hydroxy-2-methylisoindol-1-oneDTXSID90862391GISPIWSFCIRYRH-UHFFFAOYSA-NAKOS024351274ST105611DB-267850ST509759053-(4-chlorophenyl)-3-hydroxy-2-methylisoindolin-1-one3-(4-Chlorophenyl)-3-hydroxy-2-methyl-2,3-dihydro-1H-isoindol-1-one
Database identifiers
- CAS
730-70-1- PubChem CID
- 3608079
- DTXSID
DTXSID90862391
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 367
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Compound notes
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