4-phenoxy-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=O)NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C15H11NO2/c17-15-10-14(18-11-6-2-1-3-7-11)12-8-4-5-9-13(12)16-15/h1-10H,(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-butyl-2-oxidanyl-3-phenyl-quinolin-4-one
- 6-(naphthalen-2-ylamino)-1H-pyrimidin-2-one
- 3,4-diphenyl-2,3-dihydro-1H-pyrrol-5-ol
- 2-methyl-5H-benzo[c][1]benzazepine-6,11-dione
- 4-azanyl-3-phenyl-chromen-2-one
- 2,4,7-trimethylbenzo[b][1,8]naphthyridin-5-amine
- 7-tert-butyl-5,6-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine
- N,N'-bis[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]decanediamide
- 1,2-dimethyl-5-phenyl-benzimidazol-4-ol
- 6-oxidanyl-3-phenyl-chromen-4-one
