Basic information
- CAS
6148-70-5- Standard SMILES
Cc1cc(OCc2ccc(F)cc2)c2c3c(c(=O)oc2c1)CCCC3- InChIKey
WLOZSADCJHCJLT-UHFFFAOYSA-N- Molecular formula
- C21H19FO3
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.13182263
Names & identifiers
- Preferred name
- 1-[(4-Fluorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- IUPAC
- 1-[(4-fluorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Names & synonyms
6148-70-51-[(4-fluorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one1-[(4-Fluorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-oneCBMicro_031477Oprea1_780952DTXSID60350477AKOS001629507BIM-0031567.P001EU-0072627SR-01000443002SR-01000443002-11-[(4-fluorobenzyl)oxy]-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
Database identifiers
- CAS
6148-70-5- PubChem CID
- 680490
- DTXSID
DTXSID60350477
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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