(1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol

C15H14Cl2O2 — CID 103960427

IUPAC(1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1Oc1cccc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2O2/c1-2-12(18)10-6-3-4-8-13(10)19-14-9-5-7-11(16)15(14)17/h3-9,12,18H,2H2,1H3/t12-/m1/s1
InChIKeyITLVRJFDXWYAOF-GFCCVEGCSA-N
MW297.18 g/mol
LogP5.23
Rot. Bonds4

About (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol

(1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol (PubChem CID 103960427) has the molecular formula C15H14Cl2O2 and a molecular weight of 297.18 g/mol. Its IUPAC name is (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol
PubChem CID103960427
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
Exact Mass296.04
IUPAC Name(1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1Oc1cccc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2O2/c1-2-12(18)10-6-3-4-8-13(10)19-14-9-5-7-11(16)15(14)17/h3-9,12,18H,2H2,1H3/t12-/m1/s1
InChIKeyITLVRJFDXWYAOF-GFCCVEGCSA-N
XLogP5.23
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.18
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[2-(3-chloro-2-fluorophenoxy)phenyl]propan-1-ol
CID 104892698
(1S)-1-[2-[(2,3-dichlorophenyl)methoxy]phenyl]propan-1-ol
CID 107306815
(1R)-1-[2-(2-methoxyphenoxy)phenyl]propan-1-ol
CID 103960501
1-[2-(4-bromo-2-chlorophenoxy)phenyl]propan-1-ol
CID 112679109
(1R)-1-[2-(2-bromophenoxy)phenyl]propan-1-ol
CID 113359072
1-[2-(5-chloro-2-methylphenoxy)phenyl]propan-1-ol
CID 112679140
(1S)-1-[2-(2-bromo-4-chlorophenoxy)phenyl]propan-1-ol
CID 103960517
(1R)-1-[2-(4-chloro-3-methylphenoxy)phenyl]propan-1-ol
CID 103960425
1-[2-(2-propoxyphenoxy)phenyl]propan-1-ol
CID 115996062
(1S)-1-[2-(4-chloro-3-ethylphenoxy)phenyl]propan-1-ol
CID 103960549
(1R)-1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]propan-1-ol
CID 102856285
(1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol
CID 103960453

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol?
The IUPAC name of (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol (CID 103960427) is (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol?
The canonical SMILES for (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol is CC[C@@H](O)c1ccccc1Oc1cccc(Cl)c1Cl.
What is the InChIKey of (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol?
The InChIKey is ITLVRJFDXWYAOF-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H14Cl2O2/c1-2-12(18)10-6-3-4-8-13(10)19-14-9-5-7-11(16)15(14)17/h3-9,12,18H,2H2,1H3/t12-/m1/s1.
What are the key properties of (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol?
(1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol has a molecular weight of 297.18 g/mol, XLogP of 5.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2,3-dichlorophenoxy)phenyl]propan-1-ol is sourced from PubChem (CID 103960427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).