Basic information
- CAS
63484-56-0- Standard SMILES
O=c1nc2n(c3ccc(Cl)cc13)CCC2- InChIKey
USEKNVIVIYWTMA-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O
- Average molar mass
- 220.65 g/mol
- Monoisotopic mass
- 220.0403406
Names & identifiers
- Preferred name
- 7-Chloro-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one
- IUPAC
- 7-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]quinazolin-5-one
Names & synonyms
63484-56-0SCHEMBL207048447-Chloro-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-oneDTXSID80495036
Database identifiers
- CAS
63484-56-0- PubChem CID
- 12374839
- DTXSID
DTXSID80495036- Nikkaji
- J3.593.654H
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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