4-(4-chlorophenoxy)quinoline

C15H10ClNO — CID 12675971

IUPAC4-(4-chlorophenoxy)quinoline
SMILESClc1ccc(Oc2ccnc3ccccc23)cc1
InChIInChI=1S/C15H10ClNO/c16-11-5-7-12(8-6-11)18-15-9-10-17-14-4-2-1-3-13(14)15/h1-10H
InChIKeyMJPZSQRCLQXCKD-UHFFFAOYSA-N
MW255.70 g/mol
LogP4.68
Rot. Bonds2

About 4-(4-chlorophenoxy)quinoline

4-(4-chlorophenoxy)quinoline (PubChem CID 12675971) has the molecular formula C15H10ClNO and a molecular weight of 255.70 g/mol. Its IUPAC name is 4-(4-chlorophenoxy)quinoline.

Molecular Properties

Compound Name4-(4-chlorophenoxy)quinoline
PubChem CID12675971
Molecular FormulaC15H10ClNO
Molecular Weight255.70 g/mol
Exact Mass255.05
IUPAC Name4-(4-chlorophenoxy)quinoline
SMILESClc1ccc(Oc2ccnc3ccccc23)cc1
InChIInChI=1S/C15H10ClNO/c16-11-5-7-12(8-6-11)18-15-9-10-17-14-4-2-1-3-13(14)15/h1-10H
InChIKeyMJPZSQRCLQXCKD-UHFFFAOYSA-N
XLogP4.68
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.70
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenoxy)quinoline?
The IUPAC name of 4-(4-chlorophenoxy)quinoline (CID 12675971) is 4-(4-chlorophenoxy)quinoline.
What is the SMILES notation for 4-(4-chlorophenoxy)quinoline?
The canonical SMILES for 4-(4-chlorophenoxy)quinoline is Clc1ccc(Oc2ccnc3ccccc23)cc1.
What is the InChIKey of 4-(4-chlorophenoxy)quinoline?
The InChIKey is MJPZSQRCLQXCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO/c16-11-5-7-12(8-6-11)18-15-9-10-17-14-4-2-1-3-13(14)15/h1-10H.
What are the key properties of 4-(4-chlorophenoxy)quinoline?
4-(4-chlorophenoxy)quinoline has a molecular weight of 255.70 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenoxy)quinoline is sourced from PubChem (CID 12675971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).