Basic information
- CAS
15875-56-6- Standard SMILES
O=C1C(=Cc2ccccc2Cl)C(=O)c2ccccc21- InChIKey
YVMQXWYKPVDDNN-UHFFFAOYSA-N- Molecular formula
- C16H9ClO2
- Average molar mass
- 268.69 g/mol
- Monoisotopic mass
- 268.0291072
Names & identifiers
- Preferred name
- 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-
- IUPAC
- 2-[(2-chlorophenyl)methylidene]indene-1,3-dione
Names & synonyms
15875-56-61H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-ST024368SCHEMBL9806400DTXSID70351374AKOS001299421Z443009642-[(2-Chlorophenyl)methylidene]-1H-indene-1,3(2H)-dione2-[(2-chlorophenyl)methylene]cyclopenta[1,2-a]benzene-1,3-dione
Database identifiers
- CAS
15875-56-6- PubChem CID
- 698577
- DTXSID
DTXSID70351374- Nikkaji
- J2.263.132B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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