9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one

C15H8ClNO2 — CID 14387312

IUPAC9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one
SMILESO=c1c2cc(Cl)ccc2[nH]c2oc3ccccc3c12
InChIInChI=1S/C15H8ClNO2/c16-8-5-6-11-10(7-8)14(18)13-9-3-1-2-4-12(9)19-15(13)17-11/h1-7H,(H,17,18)
InChIKeyYARRWRGFGLDHGR-UHFFFAOYSA-N
MW269.69 g/mol
LogP4.08
Rot. Bonds

About 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one

9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one (PubChem CID 14387312) has the molecular formula C15H8ClNO2 and a molecular weight of 269.69 g/mol. Its IUPAC name is 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one.

Molecular Properties

Compound Name9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one
PubChem CID14387312
Molecular FormulaC15H8ClNO2
Molecular Weight269.69 g/mol
Exact Mass269.02
IUPAC Name9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one
SMILESO=c1c2cc(Cl)ccc2[nH]c2oc3ccccc3c12
InChIInChI=1S/C15H8ClNO2/c16-8-5-6-11-10(7-8)14(18)13-9-3-1-2-4-12(9)19-15(13)17-11/h1-7H,(H,17,18)
InChIKeyYARRWRGFGLDHGR-UHFFFAOYSA-N
XLogP4.08
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.69
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one?
The IUPAC name of 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one (CID 14387312) is 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one.
What is the SMILES notation for 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one?
The canonical SMILES for 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one is O=c1c2cc(Cl)ccc2[nH]c2oc3ccccc3c12.
What is the InChIKey of 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one?
The InChIKey is YARRWRGFGLDHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8ClNO2/c16-8-5-6-11-10(7-8)14(18)13-9-3-1-2-4-12(9)19-15(13)17-11/h1-7H,(H,17,18).
What are the key properties of 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one?
9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one has a molecular weight of 269.69 g/mol, XLogP of 4.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-6H-[1]benzofuro[2,3-b]quinolin-11-one is sourced from PubChem (CID 14387312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).