7-bromo-[1]benzofuro[3,2-b]chromen-11-one

C15H7BrO3 — CID 153449994

IUPAC7-bromo-[1]benzofuro[3,2-b]chromen-11-one
SMILESO=c1c2ccccc2oc2c1oc1ccc(Br)cc12
InChIInChI=1S/C15H7BrO3/c16-8-5-6-12-10(7-8)14-15(19-12)13(17)9-3-1-2-4-11(9)18-14/h1-7H
InChIKeyBBDPRBNVNFOCMK-UHFFFAOYSA-N
MW315.12 g/mol
LogP4.45
Rot. Bonds

About 7-bromo-[1]benzofuro[3,2-b]chromen-11-one

7-bromo-[1]benzofuro[3,2-b]chromen-11-one (PubChem CID 153449994) has the molecular formula C15H7BrO3 and a molecular weight of 315.12 g/mol. Its IUPAC name is 7-bromo-[1]benzofuro[3,2-b]chromen-11-one.

Molecular Properties

Compound Name7-bromo-[1]benzofuro[3,2-b]chromen-11-one
PubChem CID153449994
Molecular FormulaC15H7BrO3
Molecular Weight315.12 g/mol
Exact Mass313.96
IUPAC Name7-bromo-[1]benzofuro[3,2-b]chromen-11-one
SMILESO=c1c2ccccc2oc2c1oc1ccc(Br)cc12
InChIInChI=1S/C15H7BrO3/c16-8-5-6-12-10(7-8)14-15(19-12)13(17)9-3-1-2-4-11(9)18-14/h1-7H
InChIKeyBBDPRBNVNFOCMK-UHFFFAOYSA-N
XLogP4.45
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.12
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-[1]benzofuro[3,2-c]chromen-6-one
CID 132544838
7-bromo-[1]benzothiolo[3,2-b]chromen-11-one
CID 153449997
8-bromo-[1]benzothiolo[3,2-b]chromen-11-one
CID 153449992
dibenzofuran;2,8-dibromodibenzofuran;dichloromethane;molecular bromine
CID 159889298
6-fluoro-[1]benzofuro[3,2-b]chromen-11-one
CID 132822183
3-bromophenanthro[1,2-b][1]benzofuran
CID 132507376
8-bromodibenzofuran-4-ol
CID 163774283
4-(9-oxoxanthen-4-yl)xanthen-9-one
CID 58280681
18-bromo-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 130186602
2-bromo-6-iododibenzofuran
CID 129100797
2,4-dibromo-1,3-dihydroxyxanthen-9-one
CID 139085816
8-bromo-[1]benzoxepino[2,3-c]pyridine-5,6-dione
CID 70168584

Frequently Asked Questions

What is the IUPAC name of 7-bromo-[1]benzofuro[3,2-b]chromen-11-one?
The IUPAC name of 7-bromo-[1]benzofuro[3,2-b]chromen-11-one (CID 153449994) is 7-bromo-[1]benzofuro[3,2-b]chromen-11-one.
What is the SMILES notation for 7-bromo-[1]benzofuro[3,2-b]chromen-11-one?
The canonical SMILES for 7-bromo-[1]benzofuro[3,2-b]chromen-11-one is O=c1c2ccccc2oc2c1oc1ccc(Br)cc12.
What is the InChIKey of 7-bromo-[1]benzofuro[3,2-b]chromen-11-one?
The InChIKey is BBDPRBNVNFOCMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H7BrO3/c16-8-5-6-12-10(7-8)14-15(19-12)13(17)9-3-1-2-4-11(9)18-14/h1-7H.
What are the key properties of 7-bromo-[1]benzofuro[3,2-b]chromen-11-one?
7-bromo-[1]benzofuro[3,2-b]chromen-11-one has a molecular weight of 315.12 g/mol, XLogP of 4.45, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-[1]benzofuro[3,2-b]chromen-11-one is sourced from PubChem (CID 153449994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).