2,2,3,4-tetrakis(chloranyl)naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(C2=O)(Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(C2=O)(Cl)Cl)Cl)Cl
InChI
InChI=1S/C10H4Cl4O/c11-7-5-3-1-2-4-6(5)9(15)10(13,14)8(7)12/h1-4H
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
- 2-azanyl-3,3-dimethyl-cyclopentene-1-carbonitrile
- 2,2-diphenylcyclopentan-1-one
- ethyl 2-methyl-5-nitro-pyridine-3-carboxylate
- 2-methyl-5-nitro-pyridine-3-carboxylic acid
- 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanamide
- 4-diazanylpyridine-2-carbohydrazide
- 4-methoxy-2-(2-nitrophenyl)-2H-furan-5-one
- 2-chloranyl-N-(2-chloranylethanoyl)-N-[2-(cyanomethyl)phenyl]ethanamide
- 1-methyl-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-quinoline-4-carboxamide
- ethyl 6-ethoxy-1-methyl-2-oxidanylidene-quinoline-4-carboxylate
