4,6-bis(chloranyl)benzo[e]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2C(=C1)Cl)Cl)C(=O)NC3=O
Isomeric SMILES
C1=CC2=C3C(=C(C=C2C(=C1)Cl)Cl)C(=O)NC3=O
InChI
InChI=1S/C12H5Cl2NO2/c13-7-3-1-2-5-6(7)4-8(14)10-9(5)11(16)15-12(10)17/h1-4H,(H,15,16,17)
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
- dibutyltin(2+); 2-hexyl-2-sulfanyl-octanoate
- 2-hexyl-2-sulfanyl-octanoic acid
- 1,2,5,6-tetrakis(chloranyl)perylene-3,4,9,10-tetracarboxylic acid
- 5-chloranylperylene-1,2,3,4-tetracarboxylic acid
- disodium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; nitrous acid
- cobalt(2+); samarium; chloride
- 1,2,3-tris(chloranyl)propan-2-ol
- 2-butyl-2-oxidanyl-hexanamide
- tungsten(2+) carbamate
- 1-heptyl-2-(2-heptylphenoxy)benzene
