4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline

C17H12ClNO — CID 132600230

IUPAC4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline
SMILESClc1ccc(-c2c3c(nc4ccccc24)OCC3)cc1
InChIInChI=1S/C17H12ClNO/c18-12-7-5-11(6-8-12)16-13-3-1-2-4-15(13)19-17-14(16)9-10-20-17/h1-8H,9-10H2
InChIKeyWROAHPZQEUXUOI-UHFFFAOYSA-N
MW281.74 g/mol
LogP4.49
Rot. Bonds1

About 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline

4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline (PubChem CID 132600230) has the molecular formula C17H12ClNO and a molecular weight of 281.74 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline.

Molecular Properties

Compound Name4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline
PubChem CID132600230
Molecular FormulaC17H12ClNO
Molecular Weight281.74 g/mol
Exact Mass281.06
IUPAC Name4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline
SMILESClc1ccc(-c2c3c(nc4ccccc24)OCC3)cc1
InChIInChI=1S/C17H12ClNO/c18-12-7-5-11(6-8-12)16-13-3-1-2-4-15(13)19-17-14(16)9-10-20-17/h1-8H,9-10H2
InChIKeyWROAHPZQEUXUOI-UHFFFAOYSA-N
XLogP4.49
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.74
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline
CID 132600231
6-chloro-4-(2-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline
CID 51031204
4-chloro-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine
CID 10561592
12-(4-chlorophenyl)acenaphthyleno[2,1-b]quinoline
CID 169081927
6-chloro-2,3-dihydro-1H-pyrano[2,3-c]isoquinoline
CID 90101355
4-(4-chlorophenyl)-2-phenyl-6-[4-(10-phenylanthracen-9-yl)phenyl]pyrimidine
CID 167485118
5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine;5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine
CID 158548153
3-chloro-2,4-diphenylquinoline
CID 10781654
2-chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 2566475
4-chloro-1H-furo[3,4-c]quinolin-3-one
CID 57030353
4,5-diphenyl-2,3-dihydro-1-benzofuran
CID 154231459
9-[4-(trifluoromethyl)phenyl]acridine
CID 134960902

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline?
The IUPAC name of 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline (CID 132600230) is 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline.
What is the SMILES notation for 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline?
The canonical SMILES for 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline is Clc1ccc(-c2c3c(nc4ccccc24)OCC3)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline?
The InChIKey is WROAHPZQEUXUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClNO/c18-12-7-5-11(6-8-12)16-13-3-1-2-4-15(13)19-17-14(16)9-10-20-17/h1-8H,9-10H2.
What are the key properties of 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline?
4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline has a molecular weight of 281.74 g/mol, XLogP of 4.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline is sourced from PubChem (CID 132600230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).