5,7-bis(chloranyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=CC(=CC(=C21)Cl)Cl
Isomeric SMILES
C1=CC(=O)NC2=CC(=CC(=C21)Cl)Cl
InChI
InChI=1S/C9H5Cl2NO/c10-5-3-7(11)6-1-2-9(13)12-8(6)4-5/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-[[(2R)-1,2-dimethylpyrrolidin-1-ium-2-yl]methyl]-1H-indol-5-amine
- 3-[[(2R)-1,2-dimethylpyrrolidin-2-yl]methyl]-1H-indol-5-amine
- (1R)-1-(4-iodophenyl)-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 1-(4-bromophenyl)-4-methyl-piperazin-4-ium
- 1-(4-bromophenyl)-4-propan-2-yl-piperazin-4-ium
- 1-(4-bromophenyl)-4-(2-methylpropyl)piperazin-4-ium
- 1-(4-bromophenyl)-4-phenyl-piperazine
- 1-(4-bromophenyl)-4-cyclohexyl-piperazin-4-ium
- tert-butyl N-[(2S,3R)-1-naphthalen-2-yl-3-oxidanyl-pent-4-en-2-yl]carbamate
- (1R,5S)-5-(hydroxymethyl)cyclohex-2-en-1-ol
