Naphtho(2,1-b)furan-2-carbonitrile, 7-methoxy-
Basic information
- CAS
77523-55-8- Standard SMILES
COc1ccc2c(ccc3oc(C#N)cc32)c1- InChIKey
BGUQPLQCWJERLO-UHFFFAOYSA-N- Molecular formula
- C14H9NO2
- Average molar mass
- 223.23 g/mol
- Monoisotopic mass
- 223.06332853
Names & identifiers
- Preferred name
- Naphtho(2,1-b)furan-2-carbonitrile, 7-methoxy-
- IUPAC
- 7-methoxybenzo[e][1]benzofuran-2-carbonitrile
Names & synonyms
Naphtho(2,1-b)furan-2-carbonitrile, 7-methoxy-77523-55-8DTXSID002282277-Methoxynaphtho[2,1-b]furan-2-carbonitrile
Database identifiers
- CAS
77523-55-8- PubChem CID
- 149598
- DTXSID
DTXSID00228227
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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