4H-1-Benzopyran-4-one, 6-chloro-7-methyl-2-(2-methylphenyl)-
Basic information
- CAS
88952-87-8- Standard SMILES
Cc1cc2oc(-c3ccccc3C)cc(=O)c2cc1Cl- InChIKey
QAJOFUPMTZCQIO-UHFFFAOYSA-N- Molecular formula
- C17H13ClO2
- Average molar mass
- 284.7 g/mol
- Monoisotopic mass
- 284.0604073
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-4-one, 6-chloro-7-methyl-2-(2-methylphenyl)-
- IUPAC
- 6-chloro-7-methyl-2-(2-methylphenyl)chromen-4-one
Names & synonyms
88952-87-84H-1-Benzopyran-4-one, 6-chloro-7-methyl-2-(2-methylphenyl)-6-Chloro-7-methyl-2-(o-tolyl)-4H-chromen-4-one6-chloro-7-methyl-2-(2-methylphenyl)-4H-chromen-4-one6-chloro-7-methyl-2-(2-methylphenyl)chromen-4-one6-Chloro-7,2'-dimethylflavoneDTXSID30350969AKOS024287222ST0989926-Chloro-7-methyl-2-(2-methylphenyl)-4H-1-benzopyran-4-one
Database identifiers
- CAS
88952-87-8- PubChem CID
- 688747
- DTXSID
DTXSID30350969
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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