2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol

C17H12ClNO — CID 71412917

IUPAC2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol
SMILESOc1cccc2ccc(C=Cc3cccc(Cl)c3)nc12
InChIInChI=1S/C17H12ClNO/c18-14-5-1-3-12(11-14)7-9-15-10-8-13-4-2-6-16(20)17(13)19-15/h1-11,20H
InChIKeyPBQODLLMBOBCMS-UHFFFAOYSA-N
MW281.74 g/mol
LogP4.76
Rot. Bonds2

About 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol

2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol (PubChem CID 71412917) has the molecular formula C17H12ClNO and a molecular weight of 281.74 g/mol. Its IUPAC name is 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol.

Molecular Properties

Compound Name2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol
PubChem CID71412917
Molecular FormulaC17H12ClNO
Molecular Weight281.74 g/mol
Exact Mass281.06
IUPAC Name2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol
SMILESOc1cccc2ccc(C=Cc3cccc(Cl)c3)nc12
InChIInChI=1S/C17H12ClNO/c18-14-5-1-3-12(11-14)7-9-15-10-8-13-4-2-6-16(20)17(13)19-15/h1-11,20H
InChIKeyPBQODLLMBOBCMS-UHFFFAOYSA-N
XLogP4.76
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.74
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(E)-2-(3-chlorophenyl)ethenyl]-8-methoxyquinoline
CID 7210372
2-[2-(1,3-benzodioxol-5-yl)ethenyl]quinolin-8-ol
CID 2896089
2-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinolin-8-ol chloride
CID 135534383
8-chloro-2-[(E)-2-phenylethenyl]quinoline
CID 53474916
3-[(E)-2-(6-chloroquinolin-2-yl)ethenyl]phenol
CID 10039389
2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol
CID 102159828
2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol
CID 2922355
3-chloro-N-[(E)-(8-hydroxyquinolin-2-yl)methylideneamino]benzamide
CID 135544812
2-[(E)-2-(8-hydroxyquinolin-2-yl)ethenyl]-1-methylquinolin-1-ium-8-ol chloride
CID 135534385
2-[(Z)-2-(3,5-dibromo-2-hydroxyphenyl)ethenyl]quinolin-8-ol
CID 136765269
2-[2-(4-cyclopentyloxyphenyl)ethenyl]quinolin-8-ol
CID 4995247
7-chloro-2-[2-(3-methylphenyl)ethenyl]quinoline
CID 73429919

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol?
The IUPAC name of 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol (CID 71412917) is 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol.
What is the SMILES notation for 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol?
The canonical SMILES for 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol is Oc1cccc2ccc(C=Cc3cccc(Cl)c3)nc12.
What is the InChIKey of 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol?
The InChIKey is PBQODLLMBOBCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClNO/c18-14-5-1-3-12(11-14)7-9-15-10-8-13-4-2-6-16(20)17(13)19-15/h1-11,20H.
What are the key properties of 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol?
2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol has a molecular weight of 281.74 g/mol, XLogP of 4.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol is sourced from PubChem (CID 71412917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).