7-[(2-chlorophenyl)methyl]quinolin-8-ol

C16H12ClNO — CID 46226670

IUPAC7-[(2-chlorophenyl)methyl]quinolin-8-ol
SMILESOc1c(Cc2ccccc2Cl)ccc2cccnc12
InChIInChI=1S/C16H12ClNO/c17-14-6-2-1-4-12(14)10-13-8-7-11-5-3-9-18-15(11)16(13)19/h1-9,19H,10H2
InChIKeyOZUGWWQUBUEQOD-UHFFFAOYSA-N
MW269.73 g/mol
LogP4.18
Rot. Bonds2

About 7-[(2-chlorophenyl)methyl]quinolin-8-ol

7-[(2-chlorophenyl)methyl]quinolin-8-ol (PubChem CID 46226670) has the molecular formula C16H12ClNO and a molecular weight of 269.73 g/mol. Its IUPAC name is 7-[(2-chlorophenyl)methyl]quinolin-8-ol.

Molecular Properties

Compound Name7-[(2-chlorophenyl)methyl]quinolin-8-ol
PubChem CID46226670
Molecular FormulaC16H12ClNO
Molecular Weight269.73 g/mol
Exact Mass269.06
IUPAC Name7-[(2-chlorophenyl)methyl]quinolin-8-ol
SMILESOc1c(Cc2ccccc2Cl)ccc2cccnc12
InChIInChI=1S/C16H12ClNO/c17-14-6-2-1-4-12(14)10-13-8-7-11-5-3-9-18-15(11)16(13)19/h1-9,19H,10H2
InChIKeyOZUGWWQUBUEQOD-UHFFFAOYSA-N
XLogP4.18
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-propylquinolin-8-ol
CID 11604513
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324
8-[(2-chlorophenoxy)methyl]quinoline
CID 60705460
7-[[4-[(1-hydroxynaphthalen-2-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol
CID 176719632
2-chloro-6-[(quinolin-8-ylamino)methyl]phenol
CID 115904886
N-[(2-chlorophenyl)methyl]-2-quinolin-8-ylacetamide
CID 51307001
iron(2+);2,3,4,5,6-pentachlorophenol;1,10-phenanthroline
CID 158371036
N-[(2-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-phenylacetamide
CID 2876998
7-[[2-(dimethylamino)ethylamino]methyl]quinolin-8-ol
CID 51353009
2-chloroaniline;quinolin-8-ol
CID 70504979
8-chloroquinoline;ethane
CID 142246255
N-[(2,4-dichlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide;methane
CID 159727206

Frequently Asked Questions

What is the IUPAC name of 7-[(2-chlorophenyl)methyl]quinolin-8-ol?
The IUPAC name of 7-[(2-chlorophenyl)methyl]quinolin-8-ol (CID 46226670) is 7-[(2-chlorophenyl)methyl]quinolin-8-ol.
What is the SMILES notation for 7-[(2-chlorophenyl)methyl]quinolin-8-ol?
The canonical SMILES for 7-[(2-chlorophenyl)methyl]quinolin-8-ol is Oc1c(Cc2ccccc2Cl)ccc2cccnc12.
What is the InChIKey of 7-[(2-chlorophenyl)methyl]quinolin-8-ol?
The InChIKey is OZUGWWQUBUEQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO/c17-14-6-2-1-4-12(14)10-13-8-7-11-5-3-9-18-15(11)16(13)19/h1-9,19H,10H2.
What are the key properties of 7-[(2-chlorophenyl)methyl]quinolin-8-ol?
7-[(2-chlorophenyl)methyl]quinolin-8-ol has a molecular weight of 269.73 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2-chlorophenyl)methyl]quinolin-8-ol is sourced from PubChem (CID 46226670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).