1-[2,2-bis(chloranyl)ethanoyl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C(=O)C(Cl)Cl
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C(=O)C(Cl)Cl
InChI
InChI=1S/C10H7Cl2NO2/c11-9(12)10(15)13-7-4-2-1-3-6(7)5-8(13)14/h1-4,9H,5H2
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
- boron; (R)-(2-methoxyphenyl)-methyl-phenyl-phosphane
- 2-[(1R,2R,4R)-2,4-dimethylcyclohexyl]naphthalene
- (R)-(2-methoxyphenyl)-methyl-phenyl-phosphane
- (E)-3-(3-methylpyridin-1-ium-1-yl)prop-2-enoic acid bromide
- (1S,5S)-4-tert-butyl-6-methylidene-5-trimethylsilyl-3-oxabicyclo[3.1.0]hexan-2-one
- (2S,3R)-2-azanyl-3-(3-fluoranyl-4-nitro-phenyl)-3-oxidanyl-propanoic acid
- [(1R,2R)-2-chloranylcyclohexyl] benzoate
- tert-butyl (E)-3-(4-chlorophenyl)prop-2-enoate
- phenyl bis(chloranyl)phosphorylmethanoate
- carbon monoxide; cobalt; fluoranylbenzene
