3-chloro-6-nitro-10H-acridin-9-one
Basic information
- CAS
66909-59-9- Standard SMILES
O=c1c2ccc(Cl)cc2[nH]c2cc([N+](=O)[O-])ccc12- InChIKey
LZRZACLQUYVVCS-UHFFFAOYSA-N- Molecular formula
- C13H7ClN2O3
- Average molar mass
- 274.66 g/mol
- Monoisotopic mass
- 274.0145198
Names & identifiers
- Preferred name
- 3-chloro-6-nitro-10H-acridin-9-one
- IUPAC
- 3-chloro-6-nitro-10H-acridin-9-one
Names & synonyms
NSC50968366909-59-9DTXSID203313283-Chloro-6-nitroacridin-9(10H)-oneNSC-509683
Database identifiers
- CAS
66909-59-9- PubChem CID
- 437332
- DTXSID
DTXSID20331328
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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