Basic information
- CAS
6966-99-0- Standard SMILES
O=C1c2ccccc2-c2cc(Cl)c(N=Cc3ccccc3Cl)cc21- InChIKey
IPLSQFVDZZUXNA-UHFFFAOYSA-N- Molecular formula
- C20H11Cl2NO
- Average molar mass
- 352.2 g/mol
- Monoisotopic mass
- 351.0217694
Names & identifiers
- Preferred name
- (E)-3-Chloro-2-((2-chlorobenzylidene)amino)-9H-fluoren-9-one
- IUPAC
- 3-chloro-2-[(2-chlorophenyl)methylideneamino]fluoren-9-one
Names & synonyms
6966-99-0(E)-3-Chloro-2-((2-chlorobenzylidene)amino)-9H-fluoren-9-oneNSC68240NSC-68240
Database identifiers
- CAS
6966-99-0- PubChem CID
- 249668
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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