Basic information
- Standard SMILES
Cc1ccnc2c1C(=O)CC(c1c(Cl)cccc1Cl)C2- InChIKey
IVVZJBPTZXUMOI-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2NO
- Average molar mass
- 306.2 g/mol
- Monoisotopic mass
- 305.0374194
Names & identifiers
- Preferred name
- 7-(2,6-Dichlorophenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-one
- IUPAC
- 7-(2,6-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
Names & synonyms
SCHEMBL7683993IVVZJBPTZXUMOI-UHFFFAOYSA-N7-(2,6-dichlorophenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-one
Database identifiers
- PubChem CID
- 11001257
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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