Basic information
- Standard SMILES
O=Cc1c2cccc(Cl)c2cc2c(Cl)cccc12- InChIKey
XENSVBQRWCELNY-UHFFFAOYSA-N- Molecular formula
- C15H8Cl2O
- Average molar mass
- 275.1 g/mol
Names & identifiers
- Preferred name
- 4,5-Dichloro-9-anthraldehyde
- IUPAC
- 4,5-dichloroanthracene-9-carbaldehyde
Names & synonyms
4,5-Dichloro-9-anthraldehydeSCHEMBL104882574,5-Dichloro-9-anthracenecarbaldehyde4,5-Dichloro-9-anthracenecarbaldehyde #
Database identifiers
- PubChem CID
- 600741
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
6 records
Compound notes
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