11-chloro-[1]benzofuro[3,2-b]quinoline

C15H8ClNO — CID 10753398

IUPAC11-chloro-[1]benzofuro[3,2-b]quinoline
SMILESClc1c2ccccc2nc2c1oc1ccccc12
InChIInChI=1S/C15H8ClNO/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8H
InChIKeyHRDMDJDWZDIBRL-UHFFFAOYSA-N
MW253.69 g/mol
LogP4.79
Rot. Bonds

About 11-chloro-[1]benzofuro[3,2-b]quinoline

11-chloro-[1]benzofuro[3,2-b]quinoline (PubChem CID 10753398) has the molecular formula C15H8ClNO and a molecular weight of 253.69 g/mol. Its IUPAC name is 11-chloro-[1]benzofuro[3,2-b]quinoline.

Molecular Properties

Compound Name11-chloro-[1]benzofuro[3,2-b]quinoline
PubChem CID10753398
Molecular FormulaC15H8ClNO
Molecular Weight253.69 g/mol
Exact Mass253.03
IUPAC Name11-chloro-[1]benzofuro[3,2-b]quinoline
SMILESClc1c2ccccc2nc2c1oc1ccccc12
InChIInChI=1S/C15H8ClNO/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8H
InChIKeyHRDMDJDWZDIBRL-UHFFFAOYSA-N
XLogP4.79
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.69
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1,3-Benzoxazol-2-yl)-2-methylquinoline
CID 660271
N-([1]benzofuro[3,2-b]quinolin-11-yl)-N',N'-dimethylpropane-1,3-diamine
CID 11709518
6-Methoxy-2,4-dimethylfuro[3,2-c]quinoline
CID 929015
4-[2-(4-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenol
CID 136661237
4-[2-(2-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenol
CID 137632032
2-[4-(2-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-2-yl]phenol
CID 137632331
4-[4-(2-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-2-yl]phenol
CID 137636513
2-[2-(3-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenol
CID 137640740
3-[2-(4-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenol
CID 137643371
2-[2-(2-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenol
CID 137643948
3-[4-(2-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-2-yl]phenol
CID 137653592
3-[2-(3-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenol
CID 137657035

Frequently Asked Questions

What is the IUPAC name of 11-chloro-[1]benzofuro[3,2-b]quinoline?
The IUPAC name of 11-chloro-[1]benzofuro[3,2-b]quinoline (CID 10753398) is 11-chloro-[1]benzofuro[3,2-b]quinoline.
What is the SMILES notation for 11-chloro-[1]benzofuro[3,2-b]quinoline?
The canonical SMILES for 11-chloro-[1]benzofuro[3,2-b]quinoline is Clc1c2ccccc2nc2c1oc1ccccc12.
What is the InChIKey of 11-chloro-[1]benzofuro[3,2-b]quinoline?
The InChIKey is HRDMDJDWZDIBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8ClNO/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8H.
What are the key properties of 11-chloro-[1]benzofuro[3,2-b]quinoline?
11-chloro-[1]benzofuro[3,2-b]quinoline has a molecular weight of 253.69 g/mol, XLogP of 4.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-chloro-[1]benzofuro[3,2-b]quinoline is sourced from PubChem (CID 10753398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).