Basic information
- CAS
31721-92-3- Standard SMILES
O=C1c2cc(Cl)ccc2CCc2ncccc21- InChIKey
SVWFQLTYQIKJRN-UHFFFAOYSA-N- Molecular formula
- C14H10ClNO
- Average molar mass
- 243.69 g/mol
- Monoisotopic mass
- 243.0450916
Names & identifiers
- Preferred name
- 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-7-chloro-
- IUPAC
- 14-chloro-7-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
- English name
- 7-Chloro-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one
- Molecular formula
- C14H10ClNO
- Molecular weight
- 243.69
Names & synonyms
31721-92-35H-BENZO(4,5)CYCLOHEPTA(1,2-b)PYRIDIN-5-ONE, 10,11-DIHYDRO-7-CHLORO-1-Aza-5H-dibenzo(a,d)cyclohepten-5-one, 10,11-dihydro-7-chloro-DTXSID7018561610,11-Dihydro-7-chloro-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-5-oneRefChem:305291DTXCID101081077-Chloro-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one5H-Benzo[4,5]cyclohepta[1,2-b]pyridin-5-one, 7-chloro-10,11-dihydro-
Database identifiers
- CAS
31721-92-3- PubChem CID
- 35882
- DTXSID
DTXSID70185616- Nikkaji
- J41.285F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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