6,8-bis(chloranyl)-4-oxidanyl-1H-1-benzazepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)C=C(C(=O)C(=O)N2)O)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)C=C(C(=O)C(=O)N2)O)Cl
InChI
InChI=1S/C10H5Cl2NO3/c11-4-1-6(12)5-3-8(14)9(15)10(16)13-7(5)2-4/h1-3H,(H2,13,14,15,16)
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-(4-chlorophenyl)-8-ethanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]ethyl ethanoate
- [2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]-2-oxidanylidene-ethyl] ethanoate
- 2-(4-chlorophenyl)-3-oxidanylidene-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde
- 8-(2-hydroxyethyl)-2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 2-(4-chlorophenyl)-8-(hydroxymethyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
- 8-methyl-1H-1,5-benzodiazepine-2,3-dione
- 7,8-bis(bromanyl)-3,6-dinitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
- 6,7,8-tris(chloranyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 8-(trifluoromethyl)-1H-1-benzazepine-2,5-dione
