Basic information
- Standard SMILES
CC1(C)c2cc(O)ccc2C(=O)c2c1[nH]c1c(F)c(Cl)ccc21- InChIKey
ZVRRPSVXGRXMTQ-UHFFFAOYSA-N- Molecular formula
- C18H13ClFNO2
- Average molar mass
- 329.8 g/mol
- Monoisotopic mass
- 329.0618845
Names & identifiers
- Preferred name
- 3-Chloro-4-fluoro-8-hydroxy-6,6-dimethyl-5,6-dihydro-benzo[b]carbazol-11-one
- IUPAC
- 3-chloro-4-fluoro-8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
Names & synonyms
SCHEMBL897824ZVRRPSVXGRXMTQ-UHFFFAOYSA-N3-Chloro-4-fluoro-8-hydroxy-6,6-dimethyl-5,6-dihydro-benzo[b]carbazol-11-one
Database identifiers
- PubChem CID
- 66834646
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 513
Related reactions
4 records
Compound notes
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