(5,7-Dichloro-2-methylquinolin-8-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
Basic information
- CAS
5641-18-9- Standard SMILES
Cc1ccc2c(Cl)cc(Cl)c(OC(=O)Cc3ccc4c(c3)OCCO4)c2n1- InChIKey
MQOXWPWKUGAUIF-UHFFFAOYSA-N- Molecular formula
- C20H15Cl2NO4
- Average molar mass
- 404.2 g/mol
- Monoisotopic mass
- 403.0378133
Names & identifiers
- Preferred name
- (5,7-Dichloro-2-methylquinolin-8-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
- IUPAC
- (5,7-dichloro-2-methylquinolin-8-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
Names & synonyms
5641-18-9(5,7-dichloro-2-methylquinolin-8-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetateDTXSID304112265,7-Dichloro-2-methylquinolin-8-yl (2,3-dihydro-1,4-benzodioxin-6-yl)acetate
Database identifiers
- CAS
5641-18-9- PubChem CID
- 5223375
- DTXSID
DTXSID30411226
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 536
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Compound notes
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