4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline

C18H12ClN — CID 42612557

IUPAC4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline
SMILESClc1ccc(-c2cc3ccccc3n3cccc23)cc1
InChIInChI=1S/C18H12ClN/c19-15-9-7-13(8-10-15)16-12-14-4-1-2-5-17(14)20-11-3-6-18(16)20/h1-12H
InChIKeyXPOSSNXEWYRGSC-UHFFFAOYSA-N
MW277.75 g/mol
LogP5.41
Rot. Bonds1

About 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline

4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline (PubChem CID 42612557) has the molecular formula C18H12ClN and a molecular weight of 277.75 g/mol. Its IUPAC name is 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline.

Molecular Properties

Compound Name4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline
PubChem CID42612557
Molecular FormulaC18H12ClN
Molecular Weight277.75 g/mol
Exact Mass277.07
IUPAC Name4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline
SMILESClc1ccc(-c2cc3ccccc3n3cccc23)cc1
InChIInChI=1S/C18H12ClN/c19-15-9-7-13(8-10-15)16-12-14-4-1-2-5-17(14)20-11-3-6-18(16)20/h1-12H
InChIKeyXPOSSNXEWYRGSC-UHFFFAOYSA-N
XLogP5.41
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.75
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline
CID 42612563
8-fluoro-4-phenylpyrrolo[1,2-a]quinoline
CID 42612456
7-chloropyrrolo[1,2-a]quinoline
CID 101270270
2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene
CID 178067173
3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 28752075
3-(4-chlorophenyl)-2-methylchromenylium
CID 21312470
9-[2-[4-(4-chlorophenyl)phenyl]phenyl]carbazole
CID 142416174
9-(4-chlorophenyl)pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,12,15,17,19,21-undecaene
CID 177100193
2-(4-chlorophenyl)-8-methylindolizine-3-carbaldehyde
CID 3403096
3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 167454727
1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 132581655
6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine
CID 11199068

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline?
The IUPAC name of 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline (CID 42612557) is 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline.
What is the SMILES notation for 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline?
The canonical SMILES for 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline is Clc1ccc(-c2cc3ccccc3n3cccc23)cc1.
What is the InChIKey of 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline?
The InChIKey is XPOSSNXEWYRGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClN/c19-15-9-7-13(8-10-15)16-12-14-4-1-2-5-17(14)20-11-3-6-18(16)20/h1-12H.
What are the key properties of 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline?
4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline has a molecular weight of 277.75 g/mol, XLogP of 5.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline is sourced from PubChem (CID 42612557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).