Basic information
- Standard SMILES
COc1ccc2c(c1)C(C)(C)c1[nH]c3cc(Cl)ccc3c1C2=O- InChIKey
GERZWYDZDHKSEE-UHFFFAOYSA-N- Molecular formula
- C19H16ClNO2
- Average molar mass
- 325.8 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-8-methoxy-6,6-dimethyl-5,6-dihydrobenzo[b]carbazol-11-one
- IUPAC
- 3-chloro-8-methoxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
Names & synonyms
SCHEMBL898020GERZWYDZDHKSEE-UHFFFAOYSA-N3-Chloro-8-methoxy-6,6-dimethyl-5,6-dihydrobenzo[b]carbazol-11-one
Database identifiers
- PubChem CID
- 66834792
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 494
Related reactions
2 records
Compound notes
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