Basic information
- Standard SMILES
ON=C1CC(c2ccccc2)Oc2ccccc21- InChIKey
ZBLUTZFHSCCKFN-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.09462866
Names & identifiers
- Preferred name
- 2,3-Dihydro-4-(hydroxyimino)-2-phenyl-4H-1-benzopyran
- IUPAC
- N-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydroxylamine
Names & synonyms
Oprea1_468101SCHEMBL11177278ZBLUTZFHSCCKFN-UHFFFAOYSA-N2,3-Dihydro-4-(hydroxyimino)-2-phenyl-4H-1-benzopyran
Database identifiers
- PubChem CID
- 248314
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Related reactions
4 records
Compound notes
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