Basic information
- Standard SMILES
COc1ccc2c(c1)C(C)(C)c1[nH]c3cc(Cl)c(Cl)cc3c1C2- InChIKey
DMXWTRLSVYJZEA-UHFFFAOYSA-N- Molecular formula
- C19H17Cl2NO
- Average molar mass
- 346.2 g/mol
- Monoisotopic mass
- 345.0687196
Names & identifiers
- Preferred name
- 2,3-Dichloro-8-methoxy-6,6-dimethyl-6,11-dihydro-5H-benzo[b]carbazole
- IUPAC
- 2,3-dichloro-8-methoxy-6,6-dimethyl-5,11-dihydrobenzo[b]carbazole
Names & synonyms
SCHEMBL898273DMXWTRLSVYJZEA-UHFFFAOYSA-N2,3-Dichloro-8-methoxy-6,6-dimethyl-6,11-dihydro-5H-benzo[b]carbazole
Database identifiers
- PubChem CID
- 66834992
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 457
Related reactions
4 records
Compound notes
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