3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-
Basic information
- CAS
37585-37-8- Standard SMILES
O=c1cc(Cl)n(-c2ccccc2)n1-c1ccccc1- InChIKey
DVWNJXRYTFAXBW-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
- Monoisotopic mass
- 270.0559907
Names & identifiers
- Preferred name
- 3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-
- IUPAC
- 5-chloro-1,2-diphenylpyrazol-3-one
Names & synonyms
37585-37-83-Chloro-1,2-diphenyl-5-pyrazolone3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-BRN 06568553-Chloro-1,2-diphenyl-3-pyrazolin-5-one5-Chloro-1,2-dihydro-1,2-diphenyl-3H-pyrazol-3-one3H-Pyrazol-3-one, 5-chloro-1,2-dihydro-1,2-diphenyl-DTXSID501910135-24-01-00296 (Beilstein Handbook Reference)RefChem:281983DTXCID601135043H-Pyrazol-3-one, 5-chloro-1,2-dihydro-1,2-diphenyl-(9CI)
Show more names
5-Chloro-1,2-diphenyl-1H-pyrazol-3(2H)-one5-chloro-1,2-diphenyl-1,2-dihydro-3h-pyrazol-3-one
Database identifiers
- CAS
37585-37-8- PubChem CID
- 216669
- DTXSID
DTXSID50191013- Nikkaji
- J78.762K
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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