7-chloro-4-phenoxyquinoline

C15H10ClNO — CID 14522856

IUPAC7-chloro-4-phenoxyquinoline
SMILESClc1ccc2c(Oc3ccccc3)ccnc2c1
InChIInChI=1S/C15H10ClNO/c16-11-6-7-13-14(10-11)17-9-8-15(13)18-12-4-2-1-3-5-12/h1-10H
InChIKeyMCZMMMMRPAAMQX-UHFFFAOYSA-N
MW255.70 g/mol
LogP4.68
Rot. Bonds2

About 7-chloro-4-phenoxyquinoline

7-chloro-4-phenoxyquinoline (PubChem CID 14522856) has the molecular formula C15H10ClNO and a molecular weight of 255.70 g/mol. Its IUPAC name is 7-chloro-4-phenoxyquinoline.

Molecular Properties

Compound Name7-chloro-4-phenoxyquinoline
PubChem CID14522856
Molecular FormulaC15H10ClNO
Molecular Weight255.70 g/mol
Exact Mass255.05
IUPAC Name7-chloro-4-phenoxyquinoline
SMILESClc1ccc2c(Oc3ccccc3)ccnc2c1
InChIInChI=1S/C15H10ClNO/c16-11-6-7-13-14(10-11)17-9-8-15(13)18-12-4-2-1-3-5-12/h1-10H
InChIKeyMCZMMMMRPAAMQX-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 7-chloro-4-phenoxyquinoline?
The IUPAC name of 7-chloro-4-phenoxyquinoline (CID 14522856) is 7-chloro-4-phenoxyquinoline.
What is the SMILES notation for 7-chloro-4-phenoxyquinoline?
The canonical SMILES for 7-chloro-4-phenoxyquinoline is Clc1ccc2c(Oc3ccccc3)ccnc2c1.
What is the InChIKey of 7-chloro-4-phenoxyquinoline?
The InChIKey is MCZMMMMRPAAMQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO/c16-11-6-7-13-14(10-11)17-9-8-15(13)18-12-4-2-1-3-5-12/h1-10H.
What are the key properties of 7-chloro-4-phenoxyquinoline?
7-chloro-4-phenoxyquinoline 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 7-chloro-4-phenoxyquinoline is sourced from PubChem (CID 14522856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).