(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol

C15H13ClO2 — CID 114743289

IUPAC(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
SMILESOC(c1ccccc1Cl)c1cccc2c1OCC2
InChIInChI=1S/C15H13ClO2/c16-13-7-2-1-5-11(13)14(17)12-6-3-4-10-8-9-18-15(10)12/h1-7,14,17H,8-9H2
InChIKeyWFPXLWPGKVEYQF-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.36
Rot. Bonds2

About (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol

(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol (PubChem CID 114743289) has the molecular formula C15H13ClO2 and a molecular weight of 260.72 g/mol. Its IUPAC name is (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol.

Molecular Properties

Compound Name(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
PubChem CID114743289
Molecular FormulaC15H13ClO2
Molecular Weight260.72 g/mol
Exact Mass260.06
IUPAC Name(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
SMILESOC(c1ccccc1Cl)c1cccc2c1OCC2
InChIInChI=1S/C15H13ClO2/c16-13-7-2-1-5-11(13)14(17)12-6-3-4-10-8-9-18-15(10)12/h1-7,14,17H,8-9H2
InChIKeyWFPXLWPGKVEYQF-UHFFFAOYSA-N
XLogP3.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol 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

2,3-dihydro-1-benzofuran-7-yl-(2-iodophenyl)methanol
CID 115838946
2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol
CID 114743291
(3-chloro-2-fluorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 114743779
3,4-dihydro-2H-chromen-8-yl-(2-iodophenyl)methanol
CID 115837843
[2-(difluoromethoxy)phenyl]-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743255
(2-chlorofuran-3-yl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 106694050
1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 68614116
(7-chloro-1,3-benzodioxol-5-yl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743283
2,3-dihydro-1-benzofuran-7-yl-(2,5-dimethylphenyl)methanol
CID 114743334
(3-chloro-5-methylphenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 115838948
3,4-dihydro-2H-chromen-8-yl-(2-fluorophenyl)methanol
CID 114743309
3,4-dihydro-2H-chromen-8-yl-(2-methylphenyl)methanol
CID 114743328

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol?
The IUPAC name of (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol (CID 114743289) is (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol.
What is the SMILES notation for (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol?
The canonical SMILES for (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol is OC(c1ccccc1Cl)c1cccc2c1OCC2.
What is the InChIKey of (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol?
The InChIKey is WFPXLWPGKVEYQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO2/c16-13-7-2-1-5-11(13)14(17)12-6-3-4-10-8-9-18-15(10)12/h1-7,14,17H,8-9H2.
What are the key properties of (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol?
(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol has a molecular weight of 260.72 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol is sourced from PubChem (CID 114743289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).