(3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one

C15H11FO2 — CID 124528047

IUPAC(3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one
SMILESO=C1c2ccccc2OC[C@H]1c1ccccc1F
InChIInChI=1S/C15H11FO2/c16-13-7-3-1-5-10(13)12-9-18-14-8-4-2-6-11(14)15(12)17/h1-8,12H,9H2/t12-/m0/s1
InChIKeyZVXULMMMODCQQI-LBPRGKRZSA-N
MW242.25 g/mol
LogP3.18
Rot. Bonds1

About (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one

(3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one (PubChem CID 124528047) has the molecular formula C15H11FO2 and a molecular weight of 242.25 g/mol. Its IUPAC name is (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one.

Molecular Properties

Compound Name(3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one
PubChem CID124528047
Molecular FormulaC15H11FO2
Molecular Weight242.25 g/mol
Exact Mass242.07
IUPAC Name(3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one
SMILESO=C1c2ccccc2OC[C@H]1c1ccccc1F
InChIInChI=1S/C15H11FO2/c16-13-7-3-1-5-10(13)12-9-18-14-8-4-2-6-11(14)15(12)17/h1-8,12H,9H2/t12-/m0/s1
InChIKeyZVXULMMMODCQQI-LBPRGKRZSA-N
XLogP3.18
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-phenyl-2,3-dihydrochromen-4-one
CID 6928388
(2S)-2-(2-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one
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3-(3-chlorophenyl)-2,3-dihydrochromen-4-one
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3-cyclopropyl-2,3-dihydrochromen-4-one
CID 69056913
3-hydroxysulfanyl-2,3-dihydrochromen-4-one
CID 57186431
4-oxo-2,3-dihydrochromene-3-carboxylic acid
CID 68674763
3-(2-fluorophenyl)oxan-2-one
CID 121220239
dimethyl-(4-oxo-2,3-dihydrochromen-3-yl)sulfanium
CID 22974592
(12R)-12-hydroxy-12H-benzo[d][1,3]benzodioxonin-13-one
CID 129388564
CID 169424704
CID 169424704
(2R)-2-(2-fluorophenyl)cyclobutan-1-one
CID 129416043
3-[2-(4-oxo-2,3-dihydrochromen-3-yl)-1,2-diphenylethyl]-2,3-dihydrochromen-4-one
CID 14435077

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one?
The IUPAC name of (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one (CID 124528047) is (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one.
What is the SMILES notation for (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one?
The canonical SMILES for (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one is O=C1c2ccccc2OC[C@H]1c1ccccc1F.
What is the InChIKey of (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one?
The InChIKey is ZVXULMMMODCQQI-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H11FO2/c16-13-7-3-1-5-10(13)12-9-18-14-8-4-2-6-11(14)15(12)17/h1-8,12H,9H2/t12-/m0/s1.
What are the key properties of (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one?
(3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one has a molecular weight of 242.25 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-fluorophenyl)-2,3-dihydrochromen-4-one is sourced from PubChem (CID 124528047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).