9-Chloro-1-methyl-2-phenyl-3,6-dihydro-7H-pyrrolo[3,2-f]quinolin-7-one
Basic information
- CAS
917890-62-1- Standard SMILES
Cc1c(-c2ccccc2)[nH]c2ccc3[nH]c(=O)cc(Cl)c3c12- InChIKey
REHKQNKLIUDVNZ-UHFFFAOYSA-N- Molecular formula
- C18H13ClN2O
- Average molar mass
- 308.8 g/mol
- Monoisotopic mass
- 308.0716407
Names & identifiers
- Preferred name
- 9-Chloro-1-methyl-2-phenyl-3,6-dihydro-7H-pyrrolo[3,2-f]quinolin-7-one
- IUPAC
- 9-chloro-1-methyl-2-phenyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one
Names & synonyms
917890-62-19-Chloro-1-methyl-2-phenyl-3,6-dihydro-7H-pyrrolo[3,2-f]quinolin-7-oneSCHEMBL4148107DTXSID80580557
Database identifiers
- CAS
917890-62-1- PubChem CID
- 15979697
- DTXSID
DTXSID80580557
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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