(2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol

C15H13ClO2 — CID 63021648

IUPAC(2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol
SMILESOC(c1ccc2c(c1)COC2)c1ccccc1Cl
InChIInChI=1S/C15H13ClO2/c16-14-4-2-1-3-13(14)15(17)10-5-6-11-8-18-9-12(11)7-10/h1-7,15,17H,8-9H2
InChIKeyFOXVYCYJUZFPJH-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.45
Rot. Bonds2

About (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol

(2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol (PubChem CID 63021648) has the molecular formula C15H13ClO2 and a molecular weight of 260.72 g/mol. Its IUPAC name is (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol.

Molecular Properties

Compound Name(2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol
PubChem CID63021648
Molecular FormulaC15H13ClO2
Molecular Weight260.72 g/mol
Exact Mass260.06
IUPAC Name(2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol
SMILESOC(c1ccc2c(c1)COC2)c1ccccc1Cl
InChIInChI=1S/C15H13ClO2/c16-14-4-2-1-3-13(14)15(17)10-5-6-11-8-18-9-12(11)7-10/h1-7,15,17H,8-9H2
InChIKeyFOXVYCYJUZFPJH-UHFFFAOYSA-N
XLogP3.45
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 ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-3-fluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol
CID 81461442
(2-chloro-4,5-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol
CID 107477204
1,3-dihydro-2-benzofuran-5-yl(phenyl)methanol
CID 63019916
(2-chloro-4-fluoro-5-methylphenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol
CID 81045709
(2-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanol
CID 61082038
(3-chloro-4-methoxyphenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol
CID 63743010
1,3-dihydro-2-benzofuran-5-yl-(2,4-dimethylphenyl)methanol
CID 63020951
2-(2-chloro-6-fluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanol
CID 63019201
1,3-dihydro-2-benzofuran-5-yl-(4-methyl-3-pyridinyl)methanol
CID 115817753
(4-bromophenyl)-(2-chlorophenyl)methanol
CID 11312546
(R)-(2-chlorophenyl)-(4-methylphenyl)methanol
CID 7107251
1,3-dihydro-2-benzofuran-5-yl-(4-methoxy-2-methylphenyl)methanol
CID 63743179

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol?
The IUPAC name of (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol (CID 63021648) is (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol.
What is the SMILES notation for (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol?
The canonical SMILES for (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol is OC(c1ccc2c(c1)COC2)c1ccccc1Cl.
What is the InChIKey of (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol?
The InChIKey is FOXVYCYJUZFPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO2/c16-14-4-2-1-3-13(14)15(17)10-5-6-11-8-18-9-12(11)7-10/h1-7,15,17H,8-9H2.
What are the key properties of (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol?
(2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol has a molecular weight of 260.72 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol is sourced from PubChem (CID 63021648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).