2,4-bis(chloranyl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)C(=CC(=N2)Cl)Cl
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)C(=CC(=N2)Cl)Cl
InChI
InChI=1S/C9H3Cl2NO2/c10-4-3-7(11)12-9-6(14)2-1-5(13)8(4)9/h1-3H
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
- N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-amine
- 2-chloranyl-5-[(6,7-dimethoxyquinolin-4-yl)amino]-4-fluoranyl-phenol hydrochloride
- 3,7-dimethoxy-4-methyl-pyrido[2,3-g]quinoline-5,10-dione
- 4-methyl-6H-pyrido[2,3-g]quinoline-5,7,10-trione
- 4-(dimethylamino)-9-methyl-pyrido[2,3-g]quinoline-5,10-dione
- 1H-pyridazino[1,2-a]cinnolin-4-one
- 2-chloranyl-5-[(6,7-dimethoxyquinolin-4-yl)amino]-4-fluoranyl-phenol
- 5-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-4-methyl-phenol
- 4-fluoranyl-5-[[6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]amino]-2-methyl-phenol
- (7-methoxy-4-oxidanylidene-1H-quinolin-6-yl) ethanoate
