3,4-bis(chloranyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)N2)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=O)N2)Cl)Cl
InChI
InChI=1S/C9H5Cl2NO/c10-7-5-3-1-2-4-6(5)12-9(13)8(7)11/h1-4H,(H,12,13)
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
- 3,4-bis(chloranyl)-1-methyl-quinolin-2-one
- 1-butyl-3-methyl-2-oxidanyl-quinolin-4-one
- ethyl 1-methyl-2-oxidanylidene-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate
- 1-butyl-3-ethyl-2-oxidanyl-quinolin-4-one
- (3-oxidanylidene-2-phenyl-inden-1-yl) 4-methylbenzenesulfonate
- 2-[oxidanyl(phenyl)methylidene]phenalene-1,3-dione
- (2-ethanoyl-3-oxidanylidene-phenalen-1-yl) 4-methylbenzenesulfonate
- N-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanamide
- 3-butyl-2-oxidanyl-1-phenyl-quinolin-4-one
- 1-methyl-4-phenylmethoxy-quinolin-2-one
