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

C15H12Cl2O2 — CID 61081025

IUPAC(2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
SMILESOC(c1cc(Cl)ccc1Cl)C1Cc2ccccc2O1
InChIInChI=1S/C15H12Cl2O2/c16-10-5-6-12(17)11(8-10)15(18)14-7-9-3-1-2-4-13(9)19-14/h1-6,8,14-15,18H,7H2
InChIKeyRHQONNXIWUWXRV-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.03
Rot. Bonds2

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

(2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol (PubChem CID 61081025) has the molecular formula C15H12Cl2O2 and a molecular weight of 295.17 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
PubChem CID61081025
Molecular FormulaC15H12Cl2O2
Molecular Weight295.17 g/mol
Exact Mass294.02
IUPAC Name(2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
SMILESOC(c1cc(Cl)ccc1Cl)C1Cc2ccccc2O1
InChIInChI=1S/C15H12Cl2O2/c16-10-5-6-12(17)11(8-10)15(18)14-7-9-3-1-2-4-13(9)19-14/h1-6,8,14-15,18H,7H2
InChIKeyRHQONNXIWUWXRV-UHFFFAOYSA-N
XLogP4.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
CID 61100439
7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2,5-dichlorophenyl)methanol
CID 64986314
(2,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanol
CID 61272354
2,3-dihydro-1-benzofuran-2-yl-(3-fluoro-4-pyridinyl)methanol
CID 104738109
2-(3,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-2-yl)ethanol
CID 82920238
1-(5-chloro-2,3-dihydro-1-benzofuran-2-yl)ethanol
CID 117200866
[(2,5-dichlorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233991
4-chloro-2-[(R)-[(2R)-3,4-dihydro-2H-chromen-2-yl]-methoxymethyl]phenol
CID 53381201
(4-chloro-1-ethylpyrazol-5-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
CID 114645296
2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol
CID 104659715
2,3-dihydro-1-benzofuran-2-yl-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83044772
(2S)-N'-(2,5-dichlorobenzoyl)-2,3-dihydro-1-benzofuran-2-carbohydrazide
CID 9087960

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol?
The IUPAC name of (2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol (CID 61081025) is (2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol.
What is the SMILES notation for (2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol?
The canonical SMILES for (2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol is OC(c1cc(Cl)ccc1Cl)C1Cc2ccccc2O1.
What is the InChIKey of (2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol?
The InChIKey is RHQONNXIWUWXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O2/c16-10-5-6-12(17)11(8-10)15(18)14-7-9-3-1-2-4-13(9)19-14/h1-6,8,14-15,18H,7H2.
What are the key properties of (2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol?
(2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol has a molecular weight of 295.17 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol is sourced from PubChem (CID 61081025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).