Basic information
- CAS
6305-24-4- Standard SMILES
O=C1C(Cl)=C(Oc2cccc3cccnc23)C(=O)c2ccccc21- InChIKey
CFSVXQPUFZIEAZ-UHFFFAOYSA-N- Molecular formula
- C19H10ClNO3
- Average molar mass
- 335.7 g/mol
- Monoisotopic mass
- 335.0349209
Names & identifiers
- Preferred name
- 2-Chloro-3-quinolin-8-yloxynaphthalene-1,4-dione
- IUPAC
- 2-chloro-3-quinolin-8-yloxynaphthalene-1,4-dione
Names & synonyms
2-chloro-3-quinolin-8-yloxynaphthalene-1,4-dione6305-24-4NSC41102DTXSID20328632NSC-411022-Chloro-3-[(quinolin-8-yl)oxy]naphthalene-1,4-dione
Database identifiers
- CAS
6305-24-4- PubChem CID
- 412702
- DTXSID
DTXSID20328632
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 573
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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