6-fluoro-[1]benzofuro[3,2-b]chromen-11-one

C15H7FO3 — CID 132822183

IUPAC6-fluoro-[1]benzofuro[3,2-b]chromen-11-one
SMILESO=c1c2ccccc2oc2c1oc1cccc(F)c12
InChIInChI=1S/C15H7FO3/c16-9-5-3-7-11-12(9)14-15(19-11)13(17)8-4-1-2-6-10(8)18-14/h1-7H
InChIKeyTUYTYWXPVLVFIO-UHFFFAOYSA-N
MW254.22 g/mol
LogP3.83
Rot. Bonds

About 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one

6-fluoro-[1]benzofuro[3,2-b]chromen-11-one (PubChem CID 132822183) has the molecular formula C15H7FO3 and a molecular weight of 254.22 g/mol. Its IUPAC name is 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one.

Molecular Properties

Compound Name6-fluoro-[1]benzofuro[3,2-b]chromen-11-one
PubChem CID132822183
Molecular FormulaC15H7FO3
Molecular Weight254.22 g/mol
Exact Mass254.04
IUPAC Name6-fluoro-[1]benzofuro[3,2-b]chromen-11-one
SMILESO=c1c2ccccc2oc2c1oc1cccc(F)c12
InChIInChI=1S/C15H7FO3/c16-9-5-3-7-11-12(9)14-15(19-11)13(17)8-4-1-2-6-10(8)18-14/h1-7H
InChIKeyTUYTYWXPVLVFIO-UHFFFAOYSA-N
XLogP3.83
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.22
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,8-difluoroxanthen-9-one
CID 135044827
4-(9-oxoxanthen-4-yl)xanthen-9-one
CID 58280681
7-bromo-[1]benzofuro[3,2-b]chromen-11-one
CID 153449994
1-fluoro-6-hydroxy-5-methylxanthen-9-one
CID 15617002
4-ethylxanthen-9-one
CID 15075530
3-amino-5-fluoroxanthen-9-one
CID 71946928
8,9-difluorobenzo[b]xanthen-12-one
CID 135167539
2,5-difluoro-3-iodochromen-4-one
CID 141326158
1,6-difluorodibenzofuran;1-fluoro-8-methyldibenzofuran
CID 161173227
propane;xanthen-9-one
CID 90876458
1,11-difluorobenzo[a]xanthen-12-one
CID 135193836
11-fluoro-6-phenyl-[1]benzofuro[2,3-c]quinoline
CID 171722863

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one?
The IUPAC name of 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one (CID 132822183) is 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one.
What is the SMILES notation for 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one?
The canonical SMILES for 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one is O=c1c2ccccc2oc2c1oc1cccc(F)c12.
What is the InChIKey of 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one?
The InChIKey is TUYTYWXPVLVFIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H7FO3/c16-9-5-3-7-11-12(9)14-15(19-11)13(17)8-4-1-2-6-10(8)18-14/h1-7H.
What are the key properties of 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one?
6-fluoro-[1]benzofuro[3,2-b]chromen-11-one has a molecular weight of 254.22 g/mol, XLogP of 3.83, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-[1]benzofuro[3,2-b]chromen-11-one is sourced from PubChem (CID 132822183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).