Basic information
- Standard SMILES
CC1(c2ccc(Cl)cc2)Oc2ccccc2-c2ccccc21- InChIKey
SIPIZOKPGNXGDK-UHFFFAOYSA-N- Molecular formula
- C20H15ClO
- Average molar mass
- 306.8 g/mol
- Monoisotopic mass
- 306.0811428
Names & identifiers
- Preferred name
- 6-(4-Chlorophenyl)-6-methylbenzo[c]chromene
- IUPAC
- 6-(4-chlorophenyl)-6-methylbenzo[c]chromene
Names & synonyms
SCHEMBL11814687
Database identifiers
- PubChem CID
- 21551955
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Linked notes
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