Basic information
- Standard SMILES
COc1ccc2c(c1)C(C)(C)c1[nH]c3cc(Cl)c(C)cc3c1C2=O- InChIKey
GAQXNNHQCCJPAN-UHFFFAOYSA-N- Molecular formula
- C20H18ClNO2
- Average molar mass
- 339.8 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-8-methoxy-2,6,6-trimethyl-5,6-dihydro-benzo[b]carbazol-11-one
- IUPAC
- 3-chloro-8-methoxy-2,6,6-trimethyl-5H-benzo[b]carbazol-11-one
Names & synonyms
SCHEMBL898303GAQXNNHQCCJPAN-UHFFFAOYSA-N3-Chloro-8-methoxy-2,6,6-trimethyl-5,6-dihydro-benzo[b]carbazol-11-one
Database identifiers
- PubChem CID
- 66835015
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 522
Related reactions
4 records
Compound notes
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