(2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane

C10H10Cl2O — CID 102201356

IUPAC(2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane
SMILESClc1ccccc1[C@H]1OCC[C@@H]1Cl
InChIInChI=1S/C10H10Cl2O/c11-8-4-2-1-3-7(8)10-9(12)5-6-13-10/h1-4,9-10H,5-6H2/t9-,10+/m0/s1
InChIKeyMLNGGAQWGJCHCV-VHSXEESVSA-N
MW217.09 g/mol
LogP3.41
Rot. Bonds1

About (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane

(2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane (PubChem CID 102201356) has the molecular formula C10H10Cl2O and a molecular weight of 217.09 g/mol. Its IUPAC name is (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane.

Molecular Properties

Compound Name(2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane
PubChem CID102201356
Molecular FormulaC10H10Cl2O
Molecular Weight217.09 g/mol
Exact Mass216.01
IUPAC Name(2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane
SMILESClc1ccccc1[C@H]1OCC[C@@H]1Cl
InChIInChI=1S/C10H10Cl2O/c11-8-4-2-1-3-7(8)10-9(12)5-6-13-10/h1-4,9-10H,5-6H2/t9-,10+/m0/s1
InChIKeyMLNGGAQWGJCHCV-VHSXEESVSA-N
XLogP3.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.09
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

7-(2-chlorophenyl)bicyclo[2.2.1]heptane
CID 10262419
(2S)-2-(2-chlorophenyl)oxirane
CID 12561900
2-(2-chlorophenyl)oxane-4-carbonitrile
CID 175699974
2-[(2S,4S)-2-(2-chlorophenyl)-1,3-dioxan-4-yl]phenol
CID 175738838
2-(2-chlorophenyl)-4,7-dihydro-1,3-dioxepine
CID 12562262
3-(chloromethyl)-2-(2,3-dichlorophenyl)oxolane
CID 79372823
N-(2-chlorophenyl)oxetan-2-amine
CID 90006201
2-(2-chlorophenyl)-5-propan-2-yl-1,4-oxazepane
CID 106352717
(2R,3S)-3-chloro-2-[4-(trifluoromethyl)phenyl]oxolane
CID 102201360
[2-(3-chloro-2-fluorophenyl)oxolan-3-yl]methanol
CID 114489409
1-chloro-2-(3-chlorocyclohexyl)benzene
CID 64513324
8-chloro-3,4-dihydro-2H-chromene-4-thiol
CID 130760391

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane?
The IUPAC name of (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane (CID 102201356) is (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane.
What is the SMILES notation for (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane?
The canonical SMILES for (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane is Clc1ccccc1[C@H]1OCC[C@@H]1Cl.
What is the InChIKey of (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane?
The InChIKey is MLNGGAQWGJCHCV-VHSXEESVSA-N. The full InChI is InChI=1S/C10H10Cl2O/c11-8-4-2-1-3-7(8)10-9(12)5-6-13-10/h1-4,9-10H,5-6H2/t9-,10+/m0/s1.
What are the key properties of (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane?
(2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane has a molecular weight of 217.09 g/mol, XLogP of 3.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-chloro-2-(2-chlorophenyl)oxolane is sourced from PubChem (CID 102201356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).