6,8-bis(chloranyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=C(C=C(C=C21)Cl)Cl
Isomeric SMILES
C1=CC(=O)NC2=C(C=C(C=C21)Cl)Cl
InChI
InChI=1S/C9H5Cl2NO/c10-6-3-5-1-2-8(13)12-9(5)7(11)4-6/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
- 1-azanyl-5,6-dimethoxy-naphthalen-2-ol
- 3-(2-methylphenyl)-3H-benzo[g][2]benzofuran-1-one
- 2-[hexyl(nitroso)amino]ethanoic acid
- propan-2-yl 3-methyl-1-(phenylmethyl)aziridine-2-carboxylate
- propan-2-yl 3-oxidanyl-2-[(phenylmethyl)amino]butanoate
- methyl N-phenyl-N-(phenylmethyl)carbamate
- 4a-phenyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione
- 2-chloranyl-1H-pyrido[2,3-d]pyrimidin-4-one
- 3-[(2-methylpropan-2-yl)oxy]-3-phenyl-2-benzofuran-1-one
- 4-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-2-one
