Basic information
- Standard SMILES
COc1cc2c(cc1F)C(=O)c1cc3ccccc3cc1C2=O- InChIKey
GRWQFRRIXHUFDB-UHFFFAOYSA-N- Molecular formula
- C19H11FO3
- Average molar mass
- 306.3 g/mol
- Monoisotopic mass
- 306.06922237
Names & identifiers
- Preferred name
- 2-Fluoro-3-methoxy-naphthacene-5,12-dione
- IUPAC
- 2-fluoro-3-methoxytetracene-5,12-dione
Names & synonyms
SCHEMBL9243220GRWQFRRIXHUFDB-UHFFFAOYSA-N2-Fluoro-3-methoxy-naphthacene-5,12-dione
Database identifiers
- PubChem CID
- 20089824
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 505
Related reactions
2 records
Compound notes
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