1-(8aH-quinolin-1-yloxy)quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2ON3C=CC=C4C3C=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2ON3C=CC=C4C3C=CC=C4
InChI
InChI=1S/C18H14N2O2/c21-18-12-11-15-7-2-4-10-17(15)20(18)22-19-13-5-8-14-6-1-3-9-16(14)19/h1-13,16H
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
- [1,2-bis(chloranyl)-1-diphenylphosphanyl-butyl]-diphenyl-phosphane; palladium(2+)
- cobalt(3+); N,N-dimethylmethanamide
- 2-(3-bromophenyl)naphthalene
- ethane; vanadium
- (10-naphthalen-2-ylanthracen-9-yl)oxyboronic acid
- 4-(methoxymethyl)-1H-pyrazole
- 4-(methoxymethyl)pyrimidine
- (10-fluoranthen-3-ylanthracen-9-yl)oxyboronic acid
- isoquinolin-8-ylmethanol
- 4-(2-phenanthren-4-ylphenyl)phenanthrene
