5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one

C18H15NO3CAS 93609-84-8293.32 g/mol

OONOH
EtherKetonePhenol

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
93609-84-8
SMILES
CC(=O)c1ccc(OCc2ccccc2)c2nc(O)ccc12
InChIKey
MVYPGJMOODJFAZ-UHFFFAOYSA-N
InChI
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

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere