2-chloro-4-(2-chlorophenyl)quinoline

C15H9Cl2N — CID 21488606

IUPAC2-chloro-4-(2-chlorophenyl)quinoline
SMILESClc1cc(-c2ccccc2Cl)c2ccccc2n1
InChIInChI=1S/C15H9Cl2N/c16-13-7-3-1-5-10(13)12-9-15(17)18-14-8-4-2-6-11(12)14/h1-9H
InChIKeyFOGJPVJBRDRUMP-UHFFFAOYSA-N
MW274.15 g/mol
LogP5.21
Rot. Bonds1

About 2-chloro-4-(2-chlorophenyl)quinoline

2-chloro-4-(2-chlorophenyl)quinoline (PubChem CID 21488606) has the molecular formula C15H9Cl2N and a molecular weight of 274.15 g/mol. Its IUPAC name is 2-chloro-4-(2-chlorophenyl)quinoline.

Molecular Properties

Compound Name2-chloro-4-(2-chlorophenyl)quinoline
PubChem CID21488606
Molecular FormulaC15H9Cl2N
Molecular Weight274.15 g/mol
Exact Mass273.01
IUPAC Name2-chloro-4-(2-chlorophenyl)quinoline
SMILESClc1cc(-c2ccccc2Cl)c2ccccc2n1
InChIInChI=1S/C15H9Cl2N/c16-13-7-3-1-5-10(13)12-9-15(17)18-14-8-4-2-6-11(12)14/h1-9H
InChIKeyFOGJPVJBRDRUMP-UHFFFAOYSA-N
XLogP5.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.15
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(2-chlorophenyl)quinoline?
The IUPAC name of 2-chloro-4-(2-chlorophenyl)quinoline (CID 21488606) is 2-chloro-4-(2-chlorophenyl)quinoline.
What is the SMILES notation for 2-chloro-4-(2-chlorophenyl)quinoline?
The canonical SMILES for 2-chloro-4-(2-chlorophenyl)quinoline is Clc1cc(-c2ccccc2Cl)c2ccccc2n1.
What is the InChIKey of 2-chloro-4-(2-chlorophenyl)quinoline?
The InChIKey is FOGJPVJBRDRUMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2N/c16-13-7-3-1-5-10(13)12-9-15(17)18-14-8-4-2-6-11(12)14/h1-9H.
What are the key properties of 2-chloro-4-(2-chlorophenyl)quinoline?
2-chloro-4-(2-chlorophenyl)quinoline has a molecular weight of 274.15 g/mol, XLogP of 5.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(2-chlorophenyl)quinoline is sourced from PubChem (CID 21488606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).