3-(2,3-dichlorophenyl)quinoline

C15H9Cl2N — CID 175328556

IUPAC3-(2,3-dichlorophenyl)quinoline
SMILESClc1cccc(-c2cnc3ccccc3c2)c1Cl
InChIInChI=1S/C15H9Cl2N/c16-13-6-3-5-12(15(13)17)11-8-10-4-1-2-7-14(10)18-9-11/h1-9H
InChIKeyFLMRGGDONZZYKR-UHFFFAOYSA-N
MW274.15 g/mol
LogP5.21
Rot. Bonds1

About 3-(2,3-dichlorophenyl)quinoline

3-(2,3-dichlorophenyl)quinoline (PubChem CID 175328556) has the molecular formula C15H9Cl2N and a molecular weight of 274.15 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)quinoline.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)quinoline
PubChem CID175328556
Molecular FormulaC15H9Cl2N
Molecular Weight274.15 g/mol
Exact Mass273.01
IUPAC Name3-(2,3-dichlorophenyl)quinoline
SMILESClc1cccc(-c2cnc3ccccc3c2)c1Cl
InChIInChI=1S/C15H9Cl2N/c16-13-6-3-5-12(15(13)17)11-8-10-4-1-2-7-14(10)18-9-11/h1-9H
InChIKeyFLMRGGDONZZYKR-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

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Related Compounds

2-quinolin-3-ylaniline
CID 4134401
3-(2,6-dichloro-4-pyridinyl)quinoline
CID 86078303
3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline
CID 143871396
4-quinolin-3-yl-2,1,3-benzoxadiazole
CID 91463499
5-(2,3-dichlorophenyl)pyrimidin-2-amine
CID 79022346
3,5-bis(2,3-dichlorophenyl)pyridine-2-carbonitrile
CID 133095162
3-(2,3-dihydro-1H-indol-4-yl)quinoline
CID 116698310
5-(2,3-dichlorophenyl)-2-methylpyridine
CID 173126972
3-[10-[4-[4-(10-quinolin-3-ylanthracen-9-yl)phenyl]phenyl]anthracen-9-yl]quinoline
CID 59861500
3-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322558
3-quinolin-3-yl-2-quinolin-5-ylquinoline
CID 173132406
3-pyridin-4-ylquinoline
CID 10081720

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)quinoline?
The IUPAC name of 3-(2,3-dichlorophenyl)quinoline (CID 175328556) is 3-(2,3-dichlorophenyl)quinoline.
What is the SMILES notation for 3-(2,3-dichlorophenyl)quinoline?
The canonical SMILES for 3-(2,3-dichlorophenyl)quinoline is Clc1cccc(-c2cnc3ccccc3c2)c1Cl.
What is the InChIKey of 3-(2,3-dichlorophenyl)quinoline?
The InChIKey is FLMRGGDONZZYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2N/c16-13-6-3-5-12(15(13)17)11-8-10-4-1-2-7-14(10)18-9-11/h1-9H.
What are the key properties of 3-(2,3-dichlorophenyl)quinoline?
3-(2,3-dichlorophenyl)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 3-(2,3-dichlorophenyl)quinoline is sourced from PubChem (CID 175328556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).