(2S)-6-fluoro-2-phenyl-2H-chromene

C15H11FO — CID 102138705

IUPAC(2S)-6-fluoro-2-phenyl-2H-chromene
SMILESFc1ccc2c(c1)C=C[C@@H](c1ccccc1)O2
InChIInChI=1S/C15H11FO/c16-13-7-9-15-12(10-13)6-8-14(17-15)11-4-2-1-3-5-11/h1-10,14H/t14-/m0/s1
InChIKeySGXJWIVYVVGNLY-AWEZNQCLSA-N
MW226.25 g/mol
LogP3.97
Rot. Bonds1

About (2S)-6-fluoro-2-phenyl-2H-chromene

(2S)-6-fluoro-2-phenyl-2H-chromene (PubChem CID 102138705) has the molecular formula C15H11FO and a molecular weight of 226.25 g/mol. Its IUPAC name is (2S)-6-fluoro-2-phenyl-2H-chromene.

Molecular Properties

Compound Name(2S)-6-fluoro-2-phenyl-2H-chromene
PubChem CID102138705
Molecular FormulaC15H11FO
Molecular Weight226.25 g/mol
Exact Mass226.08
IUPAC Name(2S)-6-fluoro-2-phenyl-2H-chromene
SMILESFc1ccc2c(c1)C=C[C@@H](c1ccccc1)O2
InChIInChI=1S/C15H11FO/c16-13-7-9-15-12(10-13)6-8-14(17-15)11-4-2-1-3-5-11/h1-10,14H/t14-/m0/s1
InChIKeySGXJWIVYVVGNLY-AWEZNQCLSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-6-chloro-2-phenyl-2H-chromene
CID 53236519
6-tert-butyl-2-phenyl-2H-chromene
CID 12601693
6-fluoro-2H-chromene-2-carbaldehyde
CID 163426589
2-(benzylamino)-1-[(2S)-6-fluoro-2H-chromen-2-yl]ethanol
CID 141395158
(3-fluorophenyl)-phenyliodanium
CID 14290166
2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2H-chromene
CID 58400519
(2S)-2-(diethylamino)-2-(6-fluoro-2H-chromen-2-yl)ethanol
CID 173416168
5,7-dimethoxy-2-phenyl-2H-chromene
CID 10635591
6-fluoro-2-phenyl-2,3-dihydro-1,3-benzoxazole
CID 146504695
(2R)-2-(3,4-difluorophenyl)-5,7-difluoro-2H-chromene
CID 168762994
(4S)-7-fluoro-2-phenyl-3,4-dihydro-2H-chromen-4-ol
CID 104951796
6-(trifluoromethyl)-2H-chromene-2-carboxylic acid
CID 174270923

Frequently Asked Questions

What is the IUPAC name of (2S)-6-fluoro-2-phenyl-2H-chromene?
The IUPAC name of (2S)-6-fluoro-2-phenyl-2H-chromene (CID 102138705) is (2S)-6-fluoro-2-phenyl-2H-chromene.
What is the SMILES notation for (2S)-6-fluoro-2-phenyl-2H-chromene?
The canonical SMILES for (2S)-6-fluoro-2-phenyl-2H-chromene is Fc1ccc2c(c1)C=C[C@@H](c1ccccc1)O2.
What is the InChIKey of (2S)-6-fluoro-2-phenyl-2H-chromene?
The InChIKey is SGXJWIVYVVGNLY-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H11FO/c16-13-7-9-15-12(10-13)6-8-14(17-15)11-4-2-1-3-5-11/h1-10,14H/t14-/m0/s1.
What are the key properties of (2S)-6-fluoro-2-phenyl-2H-chromene?
(2S)-6-fluoro-2-phenyl-2H-chromene has a molecular weight of 226.25 g/mol, XLogP of 3.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-6-fluoro-2-phenyl-2H-chromene is sourced from PubChem (CID 102138705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).