Basic information
- Standard SMILES
CC1C[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc2C1=O- InChIKey
YEQUIKPENPGXCX-SBNLOKMTSA-N- Molecular formula
- C17H14Cl2O
- Average molar mass
- 305.2 g/mol
Names & identifiers
- Preferred name
- (4S)-4-(3,4-dichlorophenyl)-2-methyl-3,4-dihydronaphthalen-1(2H)-one
- IUPAC
- (4S)-4-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
SCHEMBL813054YEQUIKPENPGXCX-SBNLOKMTSA-N(4S)-4-(3,4-dichlorophenyl)-2-methyl-3,4-dihydronaphthalen-1(2H)-one
Database identifiers
- PubChem CID
- 58950780
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Related reactions
2 records
Compound notes
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