Basic information
- CAS
58658-41-6- Standard SMILES
Cn1c2ccccc2c(=O)c2ccc(Cl)cc21- InChIKey
IBBMWCKISGYFMK-UHFFFAOYSA-N- Molecular formula
- C14H10ClNO
- Average molar mass
- 243.69 g/mol
- Monoisotopic mass
- 243.0450916
Names & identifiers
- Preferred name
- 3-Chloro-10-methylacridin-9(10h)-one
- IUPAC
- 3-chloro-10-methylacridin-9-one
Names & synonyms
3-chloro-10-methylacridin-9(10h)-one58658-41-63-chloro-10-methylacridin-9-oneMLS0031065479-Acridanone, 3-chloro-10-methyl-NSC162887CHEMBL1881614SCHEMBL11374483DTXSID10303857NSC-162887NCI60_001217SMR001821446
Database identifiers
- CAS
58658-41-6- PubChem CID
- 294452
- DTXSID
DTXSID10303857- ChEMBL
CHEMBL1881614- Nikkaji
- J3.172.148B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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