Basic information
- CAS
90182-21-1- Standard SMILES
CC(C)c1ccc2[nH]c(=O)c(C(=O)c3ccccc3Cl)c(O)c2c1- InChIKey
IGJZFBWXWPPVJF-UHFFFAOYSA-N- Molecular formula
- C19H16ClNO3
- Average molar mass
- 341.8 g/mol
- Monoisotopic mass
- 341.0818711
Names & identifiers
- Preferred name
- 2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-6-(1-methylethyl)-
- IUPAC
- 3-(2-chlorobenzoyl)-4-hydroxy-6-propan-2-yl-1H-quinolin-2-one
Names & synonyms
2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-6-(1-methylethyl)-3-(2-Chlorobenzoyl)-4-hydroxy-6-(1-methylethyl)-2(1H)-quinolinone90182-21-1DTXSID50238053RefChem:241415DTXCID70160544SCHEMBL106508503-(2-Chlorobenzoyl)-4-hydroxy-6-(propan-2-yl)quinolin-2(1H)-one
Database identifiers
- CAS
90182-21-1- PubChem CID
- 54697293
- DTXSID
DTXSID50238053
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 557
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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