8-[(2-chlorophenyl)methoxy]quinoline

C16H12ClNO — CID 2110324

IUPAC8-[(2-chlorophenyl)methoxy]quinoline
SMILESClc1ccccc1COc1cccc2cccnc12
InChIInChI=1S/C16H12ClNO/c17-14-8-2-1-5-13(14)11-19-15-9-3-6-12-7-4-10-18-16(12)15/h1-10H,11H2
InChIKeyHGJFCWNKTPXZNR-UHFFFAOYSA-N
MW269.73 g/mol
LogP4.47
Rot. Bonds3

About 8-[(2-chlorophenyl)methoxy]quinoline

8-[(2-chlorophenyl)methoxy]quinoline (PubChem CID 2110324) has the molecular formula C16H12ClNO and a molecular weight of 269.73 g/mol. Its IUPAC name is 8-[(2-chlorophenyl)methoxy]quinoline.

Molecular Properties

Compound Name8-[(2-chlorophenyl)methoxy]quinoline
PubChem CID2110324
Molecular FormulaC16H12ClNO
Molecular Weight269.73 g/mol
Exact Mass269.06
IUPAC Name8-[(2-chlorophenyl)methoxy]quinoline
SMILESClc1ccccc1COc1cccc2cccnc12
InChIInChI=1S/C16H12ClNO/c17-14-8-2-1-5-13(14)11-19-15-9-3-6-12-7-4-10-18-16(12)15/h1-10H,11H2
InChIKeyHGJFCWNKTPXZNR-UHFFFAOYSA-N
XLogP4.47
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-[(2-chlorophenoxy)methyl]quinoline
CID 60705460
[2-(quinolin-8-yloxymethyl)phenyl]methanamine
CID 28824796
[2-chloro-6-(quinolin-8-ylmethoxy)phenyl]methanamine
CID 114318357
8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
CID 2283916
8-[4-(2,6-dichlorophenoxy)butoxy]quinoline
CID 2284830
3-(quinolin-8-yloxymethyl)pyridine-2-carbothioamide
CID 62895650
N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-quinolin-8-yloxyacetamide
CID 126028085
8-(chloromethoxy)quinoline
CID 79531226
3-[(2-chlorophenyl)methoxy]pyridin-2-amine;3-phenylmethoxypyridin-2-amine
CID 161313048
[3-chloro-2-(quinolin-8-ylmethoxy)phenyl]methanol
CID 115956285
4-(2-chlorophenyl)-3-(quinolin-8-yloxymethyl)-1H-1,2,4-triazol-5-one
CID 139221037
7-[(2-chlorophenyl)methyl]quinolin-8-ol
CID 46226670

Frequently Asked Questions

What is the IUPAC name of 8-[(2-chlorophenyl)methoxy]quinoline?
The IUPAC name of 8-[(2-chlorophenyl)methoxy]quinoline (CID 2110324) is 8-[(2-chlorophenyl)methoxy]quinoline.
What is the SMILES notation for 8-[(2-chlorophenyl)methoxy]quinoline?
The canonical SMILES for 8-[(2-chlorophenyl)methoxy]quinoline is Clc1ccccc1COc1cccc2cccnc12.
What is the InChIKey of 8-[(2-chlorophenyl)methoxy]quinoline?
The InChIKey is HGJFCWNKTPXZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO/c17-14-8-2-1-5-13(14)11-19-15-9-3-6-12-7-4-10-18-16(12)15/h1-10H,11H2.
What are the key properties of 8-[(2-chlorophenyl)methoxy]quinoline?
8-[(2-chlorophenyl)methoxy]quinoline has a molecular weight of 269.73 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-chlorophenyl)methoxy]quinoline is sourced from PubChem (CID 2110324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).