Basic information
- CAS
6967-01-7- Standard SMILES
O=C1c2cc(Cl)ccc2-c2ccc(N=Cc3ccc(Cl)c(Cl)c3)cc21- InChIKey
JWXHQLRVZDCDKS-UHFFFAOYSA-N- Molecular formula
- C20H10Cl3NO
- Average molar mass
- 386.7 g/mol
- Monoisotopic mass
- 384.982797
Names & identifiers
- Preferred name
- 2-Chloro-7-[(3,4-dichlorophenyl)methylideneamino]fluoren-9-one
- IUPAC
- 2-chloro-7-[(3,4-dichlorophenyl)methylideneamino]fluoren-9-one
Names & synonyms
6967-01-7NSC682432-chloro-7-[(3,4-dichlorophenyl)methylideneamino]fluoren-9-oneNSC-68243
Database identifiers
- CAS
6967-01-7- PubChem CID
- 249671
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 539
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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