5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one
Properties
- Molecular formula
- C18H15NO3
- Molar mass
- 293.32 g/mol
- Exact mass
- 293.1052 Da
- Melting point
- 170 °C
- logP
- 3.72Crippen estimate
- Polar surface area
- 59.4 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 4
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
93609-84-8SMILES
CC(=O)c1ccc(OCc2ccccc2)c2nc(O)ccc12InChIKey
MVYPGJMOODJFAZ-UHFFFAOYSA-NInChI
InChI=1S/C18H15NO3/c1-12(20)14-7-9-16(18-15(14)8-10-17(21)19-18)22-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 5-Acetyl-8-(phenylmethoxy)-2(1H)-quinolinone
- 2(1H)-Quinolinone, 5-acetyl-8-(phenylmethoxy)-
- 5-Acetyl-8-(benzyloxy)carbostyril
- 5-Acetyl-8-benzyloxy-2(1H)-quinolinone
- 5-Acetyl-8-benzyloxy-1H-quinolin-2-one
- 8-(Benzyloxy)-5-(1-oxoethyl)-1H-quinolin-2-one
Work with 5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one
Similar compounds
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds