(2R)-2-(2-chlorophenyl)-2,3-dihydrofuran

C10H9ClO — CID 139822422

IUPAC(2R)-2-(2-chlorophenyl)-2,3-dihydrofuran
SMILESClc1ccccc1[C@H]1CC=CO1
InChIInChI=1S/C10H9ClO/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-5,7,10H,6H2/t10-/m1/s1
InChIKeyCHLBPLSHOOXFTG-SNVBAGLBSA-N
MW180.63 g/mol
LogP3.32
Rot. Bonds1

About (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran

(2R)-2-(2-chlorophenyl)-2,3-dihydrofuran (PubChem CID 139822422) has the molecular formula C10H9ClO and a molecular weight of 180.63 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-2,3-dihydrofuran
PubChem CID139822422
Molecular FormulaC10H9ClO
Molecular Weight180.63 g/mol
Exact Mass180.03
IUPAC Name(2R)-2-(2-chlorophenyl)-2,3-dihydrofuran
SMILESClc1ccccc1[C@H]1CC=CO1
InChIInChI=1S/C10H9ClO/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-5,7,10H,6H2/t10-/m1/s1
InChIKeyCHLBPLSHOOXFTG-SNVBAGLBSA-N
XLogP3.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.63
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 12561900
carbon monoxide;2-(2-chlorophenyl)-2,3-dihydropyran-4-one;chromium
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2-(2-chlorophenyl)-4,7-dihydro-1,3-dioxepine
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6-(2-chlorophenyl)morpholin-3-one
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(2R,6S)-2,6-bis(2-chlorophenyl)-4-phenyloxane
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5-(2-chlorophenyl)-3-sulfanyloxolan-2-one
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5-(2-chlorophenyl)-1,3-oxazolidin-2-one;2-methylpropane
CID 158731739
7-(2-chlorophenyl)bicyclo[2.2.1]heptane
CID 10262419
7-chloro-2-(2-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine
CID 81430931
(2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine
CID 42183147
2-(2-chlorophenyl)oxane-4-carbonitrile
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2-(2-chlorophenyl)-5-propan-2-yl-1,4-oxazepane
CID 106352717

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran?
The IUPAC name of (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran (CID 139822422) is (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran is Clc1ccccc1[C@H]1CC=CO1.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran?
The InChIKey is CHLBPLSHOOXFTG-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H9ClO/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-5,7,10H,6H2/t10-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran?
(2R)-2-(2-chlorophenyl)-2,3-dihydrofuran has a molecular weight of 180.63 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-2,3-dihydrofuran is sourced from PubChem (CID 139822422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).