5,6,7,8-tetrakis(chloranyl)-1-methyl-benzo[f]indole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
Isomeric SMILES
CN1C=CC2=C1C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
InChI
InChI=1S/C13H5Cl4NO2/c1-18-3-2-4-11(18)13(20)6-5(12(4)19)7(14)9(16)10(17)8(6)15/h2-3H,1H3
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
- 7-chloranyl-3-(1-phenylpyrrol-2-yl)-3H-2-benzofuran-1-one
- 2,3,4,5-tetrakis(chloranyl)-6-(1H-pyrrol-2-ylcarbonyl)benzoic acid
- 10-chloranyl-5-phenyl-benzo[b]carbazole-6,11-dione
- 4,11-bis(oxidanyl)naphtho[2,3-f][1]benzothiole-5,10-dione
- 10-nitro-5H-benzo[b]carbazole-6,11-dione
- 7-chloranyl-3-[1-(phenylmethyl)pyrrol-2-yl]-3H-2-benzofuran-1-one
- 5-chloranyl-1-phenyl-benzo[f]indole-4,9-dione
- 10-chloranyl-5-(phenylmethyl)benzo[b]carbazole-6,11-dione
- 2-chloranyl-6-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzoic acid
- 8-nitrobenzo[f][1]benzofuran-4,9-dione
