7-[(2-chlorophenyl)methoxy]quinoline

C16H12ClNO — CID 91807412

IUPAC7-[(2-chlorophenyl)methoxy]quinoline
SMILESClc1ccccc1COc1ccc2cccnc2c1
InChIInChI=1S/C16H12ClNO/c17-15-6-2-1-4-13(15)11-19-14-8-7-12-5-3-9-18-16(12)10-14/h1-10H,11H2
InChIKeyUGHHPBZGSLHLHD-UHFFFAOYSA-N
MW269.73 g/mol
LogP4.47
Rot. Bonds3

About 7-[(2-chlorophenyl)methoxy]quinoline

7-[(2-chlorophenyl)methoxy]quinoline (PubChem CID 91807412) has the molecular formula C16H12ClNO and a molecular weight of 269.73 g/mol. Its IUPAC name is 7-[(2-chlorophenyl)methoxy]quinoline.

Molecular Properties

Compound Name7-[(2-chlorophenyl)methoxy]quinoline
PubChem CID91807412
Molecular FormulaC16H12ClNO
Molecular Weight269.73 g/mol
Exact Mass269.06
IUPAC Name7-[(2-chlorophenyl)methoxy]quinoline
SMILESClc1ccccc1COc1ccc2cccnc2c1
InChIInChI=1S/C16H12ClNO/c17-15-6-2-1-4-13(15)11-19-14-8-7-12-5-3-9-18-16(12)10-14/h1-10H,11H2
InChIKeyUGHHPBZGSLHLHD-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

N-methyl-1-[2-(quinolin-7-yloxymethyl)phenyl]methanamine
CID 107314976
3-(quinolin-7-yloxymethyl)pyridine-2-carbothioamide
CID 107313737
1,4-bis[(2-chlorophenyl)methoxy]benzene
CID 18515510
7-phenylmethoxyquinoline;quinolin-7-ol
CID 160975104
5-fluoro-2-(quinolin-7-yloxymethyl)aniline
CID 107313267
1,2,4-tris[(2-chlorophenyl)methoxy]benzene
CID 139941968
[3-methyl-4-(quinolin-7-yloxymethyl)phenyl]methanamine
CID 107313344
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324
7-[2-(bromomethyl)phenoxy]quinoline
CID 107314164
2,5-bis[(2-chlorophenyl)methoxy]phenol
CID 139941911
3-quinolin-7-yloxypropane-1-thiol
CID 107315768
[2-(quinolin-7-yloxymethyl)furan-3-yl]methanamine
CID 107314996

Frequently Asked Questions

What is the IUPAC name of 7-[(2-chlorophenyl)methoxy]quinoline?
The IUPAC name of 7-[(2-chlorophenyl)methoxy]quinoline (CID 91807412) is 7-[(2-chlorophenyl)methoxy]quinoline.
What is the SMILES notation for 7-[(2-chlorophenyl)methoxy]quinoline?
The canonical SMILES for 7-[(2-chlorophenyl)methoxy]quinoline is Clc1ccccc1COc1ccc2cccnc2c1.
What is the InChIKey of 7-[(2-chlorophenyl)methoxy]quinoline?
The InChIKey is UGHHPBZGSLHLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO/c17-15-6-2-1-4-13(15)11-19-14-8-7-12-5-3-9-18-16(12)10-14/h1-10H,11H2.
What are the key properties of 7-[(2-chlorophenyl)methoxy]quinoline?
7-[(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 7-[(2-chlorophenyl)methoxy]quinoline is sourced from PubChem (CID 91807412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).