Basic information
- CAS
7497-55-4- Standard SMILES
O=c1c2ccc(Cl)cc2[nH]c2ccc(Br)cc12- InChIKey
LHSMCBMWMLFGRE-UHFFFAOYSA-N- Molecular formula
- C13H7BrClNO
- Average molar mass
- 308.56 g/mol
- Monoisotopic mass
- 306.93995
Names & identifiers
- Preferred name
- 2-bromo-6-chloro-10H-acridin-9-one
- IUPAC
- 2-bromo-6-chloro-10H-acridin-9-one
Names & synonyms
NSC4066187497-55-4DTXSID703312972-Bromo-6-chloroacridin-9(10H)-oneNSC-406618
Database identifiers
- CAS
7497-55-4- PubChem CID
- 437006
- DTXSID
DTXSID70331297
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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