Basic information
- Standard SMILES
O=C1C(=Cc2ccc(Cl)c(Cl)c2)C(=O)c2ccccc21- InChIKey
NDNYNXNNZSAMAL-UHFFFAOYSA-N- Molecular formula
- C16H8Cl2O2
- Average molar mass
- 303.1 g/mol
Names & identifiers
- Preferred name
- 2-(3,4-dichlorobenzylidene)-1H-indene-1,3(2H)-dione
- IUPAC
- 2-[(3,4-dichlorophenyl)methylidene]indene-1,3-dione
Names & synonyms
2-(3,4-dichlorobenzylidene)-1H-indene-1,3(2H)-dione29874-26-82-[(3,4-dichlorophenyl)methylene]-1H-Indene-1,3(2H)-dioneSCHEMBL3437021NDNYNXNNZSAMAL-UHFFFAOYSA-NSTK987630AKOS000953830DB-355369ST501335322-(3,4-dichloro-benzylidene)-indane-1,3-dione2-[(3,4-dichlorophenyl)methylene]cyclopenta[1,2-a]benzene-1,3-dione
Database identifiers
- PubChem CID
- 7514913
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 431
Related reactions
10 records
Compound notes
Loading…