Basic information
- CAS
133567-73-4- Standard SMILES
O=c1cc(C=Cc2ccc(Cl)cc2)oc2ccccc12- InChIKey
AJMJHCQXIRINSY-UHFFFAOYSA-N- Molecular formula
- C17H11ClO2
- Average molar mass
- 282.7 g/mol
- Monoisotopic mass
- 282.0447573
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-4-one, 2-[(1E)-2-(4-chlorophenyl)ethenyl]-
- IUPAC
- 2-[2-(4-chlorophenyl)ethenyl]chromen-4-one
Names & synonyms
4H-1-Benzopyran-4-one, 2-[(1E)-2-(4-chlorophenyl)ethenyl]-2-[(1E)-2-(4-chlorophenyl)ethenyl]-4H-chromen-4-oneDTXSID303335552-[2-(4-Chlorophenyl)ethen-1-yl]-4H-1-benzopyran-4-one
Database identifiers
- CAS
133567-73-4- PubChem CID
- 511691
- DTXSID
DTXSID30333555
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 419
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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