6-chloro-4-phenyl-1,2-dihydroquinoline

C15H12ClN — CID 175842137

IUPAC6-chloro-4-phenyl-1,2-dihydroquinoline
SMILESClc1ccc2c(c1)C(c1ccccc1)=CCN2
InChIInChI=1S/C15H12ClN/c16-12-6-7-15-14(10-12)13(8-9-17-15)11-4-2-1-3-5-11/h1-8,10,17H,9H2
InChIKeyZGIOALMUKQCUAQ-UHFFFAOYSA-N
MW241.72 g/mol
LogP4.20
Rot. Bonds1

About 6-chloro-4-phenyl-1,2-dihydroquinoline

6-chloro-4-phenyl-1,2-dihydroquinoline (PubChem CID 175842137) has the molecular formula C15H12ClN and a molecular weight of 241.72 g/mol. Its IUPAC name is 6-chloro-4-phenyl-1,2-dihydroquinoline.

Molecular Properties

Compound Name6-chloro-4-phenyl-1,2-dihydroquinoline
PubChem CID175842137
Molecular FormulaC15H12ClN
Molecular Weight241.72 g/mol
Exact Mass241.07
IUPAC Name6-chloro-4-phenyl-1,2-dihydroquinoline
SMILESClc1ccc2c(c1)C(c1ccccc1)=CCN2
InChIInChI=1S/C15H12ClN/c16-12-6-7-15-14(10-12)13(8-9-17-15)11-4-2-1-3-5-11/h1-8,10,17H,9H2
InChIKeyZGIOALMUKQCUAQ-UHFFFAOYSA-N
XLogP4.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-phenyl-1,2-dihydroquinoline?
The IUPAC name of 6-chloro-4-phenyl-1,2-dihydroquinoline (CID 175842137) is 6-chloro-4-phenyl-1,2-dihydroquinoline.
What is the SMILES notation for 6-chloro-4-phenyl-1,2-dihydroquinoline?
The canonical SMILES for 6-chloro-4-phenyl-1,2-dihydroquinoline is Clc1ccc2c(c1)C(c1ccccc1)=CCN2.
What is the InChIKey of 6-chloro-4-phenyl-1,2-dihydroquinoline?
The InChIKey is ZGIOALMUKQCUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN/c16-12-6-7-15-14(10-12)13(8-9-17-15)11-4-2-1-3-5-11/h1-8,10,17H,9H2.
What are the key properties of 6-chloro-4-phenyl-1,2-dihydroquinoline?
6-chloro-4-phenyl-1,2-dihydroquinoline has a molecular weight of 241.72 g/mol, XLogP of 4.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-phenyl-1,2-dihydroquinoline is sourced from PubChem (CID 175842137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).