8-chlorobenzo[f]quinolin-5-ol

C13H8ClNO — CID 123561659

IUPAC8-chlorobenzo[f]quinolin-5-ol
SMILESOc1cc2cc(Cl)ccc2c2cccnc12
InChIInChI=1S/C13H8ClNO/c14-9-3-4-10-8(6-9)7-12(16)13-11(10)2-1-5-15-13/h1-7,16H
InChIKeySTUJZYJVJGZUOM-UHFFFAOYSA-N
MW229.67 g/mol
LogP3.75
Rot. Bonds

About 8-chlorobenzo[f]quinolin-5-ol

8-chlorobenzo[f]quinolin-5-ol (PubChem CID 123561659) has the molecular formula C13H8ClNO and a molecular weight of 229.67 g/mol. Its IUPAC name is 8-chlorobenzo[f]quinolin-5-ol.

Molecular Properties

Compound Name8-chlorobenzo[f]quinolin-5-ol
PubChem CID123561659
Molecular FormulaC13H8ClNO
Molecular Weight229.67 g/mol
Exact Mass229.03
IUPAC Name8-chlorobenzo[f]quinolin-5-ol
SMILESOc1cc2cc(Cl)ccc2c2cccnc12
InChIInChI=1S/C13H8ClNO/c14-9-3-4-10-8(6-9)7-12(16)13-11(10)2-1-5-15-13/h1-7,16H
InChIKeySTUJZYJVJGZUOM-UHFFFAOYSA-N
XLogP3.75
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

5-chloro-6-fluoroquinolin-8-ol
CID 166150236
10-chlorophenanthro[9,10-b]pyrazine
CID 121296750
CID 172791001
CID 172791001
naphtho[2,1-f]quinoxalin-12-ol
CID 174684520
potassium;5-chloroquinolin-8-ol;hydride
CID 174478922
CID 6367063
CID 6367063
calcium;5-chloroquinolin-8-ol;hydride
CID 174353815
5-chloro-8-[(dimethylamino)methyl]-1,7-phenanthrolin-6-ol;5-chloro-1,7-phenanthrolin-6-ol;1,7-phenanthrolin-6-ol
CID 158472861
5-[(3-chloroanilino)methyl]quinolin-8-ol
CID 698143
zinc 5-chloro-7-(18F)fluoroquinolin-8-ol
CID 10378005
5,7-dichloroquinolin-8-ol;nickel
CID 175096460
naphtho[2,3-f][1,10]phenanthroline
CID 15381524

Frequently Asked Questions

What is the IUPAC name of 8-chlorobenzo[f]quinolin-5-ol?
The IUPAC name of 8-chlorobenzo[f]quinolin-5-ol (CID 123561659) is 8-chlorobenzo[f]quinolin-5-ol.
What is the SMILES notation for 8-chlorobenzo[f]quinolin-5-ol?
The canonical SMILES for 8-chlorobenzo[f]quinolin-5-ol is Oc1cc2cc(Cl)ccc2c2cccnc12.
What is the InChIKey of 8-chlorobenzo[f]quinolin-5-ol?
The InChIKey is STUJZYJVJGZUOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClNO/c14-9-3-4-10-8(6-9)7-12(16)13-11(10)2-1-5-15-13/h1-7,16H.
What are the key properties of 8-chlorobenzo[f]quinolin-5-ol?
8-chlorobenzo[f]quinolin-5-ol has a molecular weight of 229.67 g/mol, XLogP of 3.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chlorobenzo[f]quinolin-5-ol is sourced from PubChem (CID 123561659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).