Basic information
- Standard SMILES
O=C1C(=O)N(CC=Cc2ccc(Cl)c(C(F)(F)F)c2)c2ccccc21- InChIKey
AWPXNCSQYKTFAV-UHFFFAOYSA-N- Molecular formula
- C18H11ClF3NO2
- Average molar mass
- 365.7 g/mol
Names & identifiers
- Preferred name
- 1-[3-[4-Chloro-3-(trifluoromethyl)phenyl]prop-2-enyl]indole-2,3-dione
- IUPAC
- 1-[3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enyl]indole-2,3-dione
Names & synonyms
SCHEMBL953500
Database identifiers
- PubChem CID
- 66855355
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 563
Related reactions
1 records
Compound notes
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