Basic information
- Standard SMILES
CC1(C)c2cc(O)c(Br)cc2C(=O)c2c1[nH]c1cc(Cl)ccc21- InChIKey
PGGGZRZGAUJTOS-UHFFFAOYSA-N- Molecular formula
- C18H13BrClNO2
- Average molar mass
- 390.7 g/mol
Names & identifiers
- Preferred name
- 9-Bromo-3-chloro-8-hydroxy-6,6-dimethyl-5,6-dihydro-benzo[b]carbazol-11-one
- IUPAC
- 9-bromo-3-chloro-8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
Names & synonyms
SCHEMBL897881PGGGZRZGAUJTOS-UHFFFAOYSA-N9-bromo-3-chloro-8-hydroxy-6,6-dimethyl-5,6-dihydro-benzo[b]carbazol-11-one
Database identifiers
- PubChem CID
- 66834693
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 513
Related reactions
4 records
Compound notes
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