Basic information
- CAS
111222-22-1- Standard SMILES
O=c1oc2ccccc2c2nc3ccc(Cl)cc3cc12- InChIKey
NRWHMSGPVQYEHG-UHFFFAOYSA-N- Molecular formula
- C16H8ClNO2
- Average molar mass
- 281.69 g/mol
- Monoisotopic mass
- 281.0243562
Names & identifiers
- Preferred name
- 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro-
- IUPAC
- 9-chlorochromeno[4,3-b]quinolin-6-one
Names & synonyms
111222-22-16H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro-NSC708901CHEMBL1929378DTXSID80327984NSC-7089019-chloro-6h-chromeno[4,3-b]quinolin-6-one9-Chloro-6H-[1]benzopyrano[4,3-b]quinolin-6-one
Database identifiers
- CAS
111222-22-1- PubChem CID
- 398769
- DTXSID
DTXSID80327984- ChEMBL
CHEMBL1929378- Nikkaji
- J2.316.669K
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…