7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol

C15H12F2O2 — CID 114715763

IUPAC7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol
SMILESOC1CC(c2ccccc2F)Oc2cc(F)ccc21
InChIInChI=1S/C15H12F2O2/c16-9-5-6-11-13(18)8-15(19-14(11)7-9)10-3-1-2-4-12(10)17/h1-7,13,15,18H,8H2
InChIKeyILMXQBMHUYKZCX-UHFFFAOYSA-N
MW262.25 g/mol
LogP3.52
Rot. Bonds1

About 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol

7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol (PubChem CID 114715763) has the molecular formula C15H12F2O2 and a molecular weight of 262.25 g/mol. Its IUPAC name is 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol.

Molecular Properties

Compound Name7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol
PubChem CID114715763
Molecular FormulaC15H12F2O2
Molecular Weight262.25 g/mol
Exact Mass262.08
IUPAC Name7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol
SMILESOC1CC(c2ccccc2F)Oc2cc(F)ccc21
InChIInChI=1S/C15H12F2O2/c16-9-5-6-11-13(18)8-15(19-14(11)7-9)10-3-1-2-4-12(10)17/h1-7,13,15,18H,8H2
InChIKeyILMXQBMHUYKZCX-UHFFFAOYSA-N
XLogP3.52
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-7-fluoro-2-phenyl-3,4-dihydro-2H-chromen-4-ol
CID 104951796
(4R)-2-(2,6-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 104951630
7-fluoro-2-(3-fluoro-4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 107694148
2-(3-chlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 114715770
2-(3,5-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 114715772
2-(3,5-dimethylphenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 114715712
2-(4-bromophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 114715787
7-fluoro-2-(3-fluoro-4-methylphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 114715884
(4R)-2-(4-bromo-2-chlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 104951757
(4R)-2-(2-chlorophenyl)-6-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 104948273
(2R,4R)-2-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol
CID 92935775
6-bromo-2-(2,4-difluorophenyl)-3,4-dihydro-2H-chromen-4-ol
CID 114715629

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol?
The IUPAC name of 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol (CID 114715763) is 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol.
What is the SMILES notation for 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol?
The canonical SMILES for 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol is OC1CC(c2ccccc2F)Oc2cc(F)ccc21.
What is the InChIKey of 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol?
The InChIKey is ILMXQBMHUYKZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O2/c16-9-5-6-11-13(18)8-15(19-14(11)7-9)10-3-1-2-4-12(10)17/h1-7,13,15,18H,8H2.
What are the key properties of 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol?
7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol has a molecular weight of 262.25 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol is sourced from PubChem (CID 114715763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).