Basic information
- Standard SMILES
CCOC(=O)C1CC(c2ccccc2)c2cc(Cl)ccc2N1- InChIKey
QKAJDBPCZWHIQU-UHFFFAOYSA-N- Molecular formula
- C18H18ClNO2
- Average molar mass
- 315.8 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-4-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ethyl ester
- IUPAC
- ethyl 6-chloro-4-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylate
Names & synonyms
SCHEMBL6770228QKAJDBPCZWHIQU-UHFFFAOYSA-N6-chloro-4-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 9879935
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 383
Related reactions
1 records
Compound notes
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