Basic information
- CAS
20886-09-3- Standard SMILES
O=c1cc(OCc2ccccc2)c2ccccc2[nH]1- InChIKey
NBOGRLJYZYXAQC-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.09462866
Names & identifiers
- Preferred name
- 4-(benzyloxy)quinolin-2(1H)-one
- IUPAC
- 4-phenylmethoxy-1H-quinolin-2-one
Names & synonyms
20886-09-34-(benzyloxy)quinolin-2(1H)-oneDTXSID30366707RefChem:288567DTXCID003177464-(Phenylmethoxy)-2(1H)-quinolinon2(1H)-Quinolinone, 4-(phenylmethoxy)-4-phenylmethoxy-1H-quinolin-2-one4-Benzyloxy-carbostyril4-(benzyloxy)-1,2-dihydroquinolin-2-oneSCHEMBL2796820SCHEMBL17430082
Show more names
HMS1654E02AKOS024609172CCG-306160H57079SR-01000014434SR-01000014434-1F1706-0105
Database identifiers
- CAS
20886-09-3- PubChem CID
- 2145437
- DTXSID
DTXSID30366707
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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