Basic information
- CAS
29724-68-3- Standard SMILES
O=C(c1ccccc1)N1CC=Cc2ccccc21- InChIKey
RSIOYTUKUFAJPC-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.09971404
Names & identifiers
- Preferred name
- Quinoline, 1,2-dihydro-1-benzoyl-
- IUPAC
- phenyl(2H-quinolin-1-yl)methanone
- English name
- 1-Benzoyl-1,2-dihydroquinoline
- Molecular weight
- 0
Names & synonyms
1-Benzoyl-1,2-dihydroquinolineQuinoline, 1,2-dihydro-1-benzoyl-29724-68-3NSC-266119RB5J55ZG6LDTXSID10183878RefChem:1097817DTXCID50106369Quinoline, 1-benzoyl-1,2-dihydro-NSC 266119BRN 0179083N-benzoylquinoline
Show more names
NSC266119Quinoline,2-dihydro-SCHEMBL8705933Phenyl-1(2H)-quinolinylmethanonePhenyl(quinolin-1(2H)-yl)methanoneMethanone, phenyl-1(2H)-quinolinyl-
Database identifiers
- CAS
29724-68-3- PubChem CID
- 99682
- DTXSID
DTXSID10183878- UNII
- RB5J55ZG6L
- Nikkaji
- J48.331A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Physicochemical properties
- FDA UNII
- 5 J55ZG6L · RB5J55ZG6L
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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