Basic information
- Standard SMILES
Clc1ccc2c(OCC3CO3)ccnc2c1- InChIKey
GEMZAYAXIAQXSA-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO2
- Average molar mass
- 235.66 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-4-(oxiran-2-ylmethoxy)quinoline
- IUPAC
- 7-chloro-4-(oxiran-2-ylmethoxy)quinoline
Names & synonyms
SCHEMBL4893300
Database identifiers
- PubChem CID
- 87744449
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
1 records
Compound notes
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