2-(2-chlorophenyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl
InChI
InChI=1S/C18H10ClNO2/c19-14-9-1-2-10-15(14)20-17(21)12-7-3-5-11-6-4-8-13(16(11)12)18(20)22/h1-10H
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
- 4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-amine
- 1,3-benzodioxol-5-ylmethyl 2-oxidanylidenechromene-3-carboxylate
- 2-oxidanylidene-N-(2-phenylphenyl)chromene-3-carboxamide
- 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
- ethyl 3-ethyl-7-nitro-1H-indole-2-carboxylate
- N-(4-methoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide
- 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]benzoic acid
- 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)propane-1,3-dione
- N-benzo[g][1,3]benzothiazol-2-yl-4-nitro-benzamide
- 5-azanyl-2-(2-hydroxyethyl)isoindole-1,3-dione
