Basic information
- CAS
57544-16-8- Standard SMILES
O=[N+]([O-])C1=Cc2ccccc2OC1c1ccc(Cl)cc1- InChIKey
NFORPLRIQSAXLB-UHFFFAOYSA-N- Molecular formula
- C15H10ClNO3
- Average molar mass
- 287.7 g/mol
- Monoisotopic mass
- 287.0349209
Names & identifiers
- Preferred name
- ST048892
- IUPAC
- 2-(4-chlorophenyl)-3-nitro-2H-chromene
Names & synonyms
57544-16-8ST048892DTXSID80396251RefChem:381389DTXCID103471102-(4-chlorophenyl)-3-nitro-2H-chromene2-(4-Chlorophenyl)-3-nitro-2H-1-benzopyranAKOS0242818303-nitro-2-(4-chlorophenyl)-2h-chromene
Database identifiers
- CAS
57544-16-8- PubChem CID
- 3774501
- DTXSID
DTXSID80396251- Nikkaji
- J613.578A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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