(2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone

C12H9ClO3 — CID 125483360

IUPAC(2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone
SMILESO=C(c1ccco1)[C@H](O)c1ccccc1Cl
InChIInChI=1S/C12H9ClO3/c13-9-5-2-1-4-8(9)11(14)12(15)10-6-3-7-16-10/h1-7,11,14H/t11-/m1/s1
InChIKeyITHICRLXOISFLL-LLVKDONJSA-N
MW236.65 g/mol
LogP2.85
Rot. Bonds3

About (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone

(2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone (PubChem CID 125483360) has the molecular formula C12H9ClO3 and a molecular weight of 236.65 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone
PubChem CID125483360
Molecular FormulaC12H9ClO3
Molecular Weight236.65 g/mol
Exact Mass236.02
IUPAC Name(2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone
SMILESO=C(c1ccco1)[C@H](O)c1ccccc1Cl
InChIInChI=1S/C12H9ClO3/c13-9-5-2-1-4-8(9)11(14)12(15)10-6-3-7-16-10/h1-7,11,14H/t11-/m1/s1
InChIKeyITHICRLXOISFLL-LLVKDONJSA-N
XLogP2.85
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.65
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone
CID 125483361
1,4-bis(furan-2-yl)-2,3-dihydroxybutane-1,4-dione
CID 121014452
2-(2-chlorophenyl)-2-hydroxyacetic acid;copper
CID 174872808
(2R)-2-(2-chlorophenyl)-2-hydroxyacetate
CID 6922876
sodium (2R)-2-(2-chlorophenyl)-2-hydroxyacetate
CID 141394599
1,3-bis(furan-2-yl)-2-methylpropane-1,3-dione
CID 15262340
3-(furan-2-yl)-2-hydroxy-3-oxopropanal
CID 174854524
2-(2-chlorophenyl)-1-(furan-2-yl)ethanone
CID 61055441
N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide
CID 54257135
2-(3-chlorophenoxy)-1-(furan-2-yl)propan-1-one
CID 105099319
2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide
CID 23548439
N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]furan-2-carboxamide
CID 17013059

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone?
The IUPAC name of (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone (CID 125483360) is (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone is O=C(c1ccco1)[C@H](O)c1ccccc1Cl.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone?
The InChIKey is ITHICRLXOISFLL-LLVKDONJSA-N. The full InChI is InChI=1S/C12H9ClO3/c13-9-5-2-1-4-8(9)11(14)12(15)10-6-3-7-16-10/h1-7,11,14H/t11-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone?
(2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone has a molecular weight of 236.65 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone is sourced from PubChem (CID 125483360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).