Basic information
- Standard SMILES
CCOC(=O)C1Nc2cc(Cl)cc(Cl)c2C2C=CCC12- InChIKey
VTMJGFNCUVLYCI-UHFFFAOYSA-N- Molecular formula
- C15H15Cl2NO2
- Average molar mass
- 312.2 g/mol
Names & identifiers
- Preferred name
- 7,9-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 7,9-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
Names & synonyms
SCHEMBL6085506VTMJGFNCUVLYCI-UHFFFAOYSA-N7,9-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 9883225
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 415
Related reactions
3 records
Linked notes
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