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Basic information
- CAS
61389-02-4- Standard SMILES
Nc1cccc2ccc(C3C(=O)c4c(Cl)c(Cl)c(Cl)c(Cl)c4C3=O)nc12- InChIKey
FGGMOCOSXHURBB-UHFFFAOYSA-N- Molecular formula
- C18H8Cl4N2O2
- Average molar mass
- 426.086 g/mol
- Monoisotopic mass
- 423.93398822
Names & identifiers
- Preferred name
- 2-(8-Aminoquinolin-2-yl)-4,5,6,7-tetrachloro-1H-indene-1,3(2H)-dione
- IUPAC
- 2-(8-Aminoquinolin-2-yl)-4,5,6,7-tetrachloro-1H-indene-1,3(2H)-dione
Database identifiers
- CAS
61389-02-4- PubChem CID
- 68359337
- DTXSID
DTXSID70738247
Related reactions
0 records
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Compound notes
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