Basic information
- CAS
7147-98-0- Standard SMILES
CCOC(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12- InChIKey
ILCANUXPTILMMD-UHFFFAOYSA-N- Molecular formula
- C18H14ClNO2
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.0713064
Names & identifiers
- Preferred name
- Ethyl 2-(4-chlorophenyl)quinoline-4-carboxylate
- IUPAC
- ethyl 2-(4-chlorophenyl)quinoline-4-carboxylate
Names & synonyms
ethyl 2-(4-chlorophenyl)quinoline-4-carboxylate7147-98-04-Quinolinecarboxylicacid, 2-(4-chlorophenyl)-, ethyl esterNSC26090CBMicro_032849Oprea1_085564DTXSID20282487NSC-26090STK386179AKOS003235854BIM-0032667.P001CS-0331263
Show more names
ST50922588ethyl 2-(4-chlorophenyl)-4-quinolinecarboxylateAH-034/10903025
Database identifiers
- CAS
7147-98-0- PubChem CID
- 230802
- DTXSID
DTXSID20282487
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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