Basic information
- Standard SMILES
CC(=O)OC1=CCCc2cc(Cl)ccc21- InChIKey
XHPPEOJAVXMYFG-UHFFFAOYSA-N- Molecular formula
- C12H11ClO2
- Average molar mass
- 222.67 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-3,4-dihydronaphthalen-1-yl acetate
- IUPAC
- (6-chloro-3,4-dihydronaphthalen-1-yl) acetate
Names & synonyms
SCHEMBL2064204XHPPEOJAVXMYFG-UHFFFAOYSA-N6-chloro-3,4-dihydronaphthalen-1-yl acetate
Database identifiers
- PubChem CID
- 67265373
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 285
Related reactions
4 records
Compound notes
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