(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol

C14H12Cl2O2 — CID 61081100

IUPAC(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol
SMILESCOc1ccc(C(O)c2ccccc2Cl)c(Cl)c1
InChIInChI=1S/C14H12Cl2O2/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,14,17H,1H3
InChIKeyHWGSNRLXSDSCPU-UHFFFAOYSA-N
MW283.15 g/mol
LogP4.08
Rot. Bonds3

About (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol

(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol (PubChem CID 61081100) has the molecular formula C14H12Cl2O2 and a molecular weight of 283.15 g/mol. Its IUPAC name is (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol.

Molecular Properties

Compound Name(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol
PubChem CID61081100
Molecular FormulaC14H12Cl2O2
Molecular Weight283.15 g/mol
Exact Mass282.02
IUPAC Name(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol
SMILESCOc1ccc(C(O)c2ccccc2Cl)c(Cl)c1
InChIInChI=1S/C14H12Cl2O2/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,14,17H,1H3
InChIKeyHWGSNRLXSDSCPU-UHFFFAOYSA-N
XLogP4.08
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.15
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-bromo-2-methoxyphenyl)-(2-chloro-4-methoxyphenyl)methanol
CID 115369750
(2-chlorophenyl)-(2,4,5-trimethoxyphenyl)methanol
CID 63895830
(2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol
CID 61087695
(2-chlorophenyl)-(2,6-difluoro-4-methoxyphenyl)methanol
CID 61100473
2-chloro-1-(2-chloro-4-methoxyphenyl)propan-1-ol
CID 116863695
1-(2-chloro-4-methoxyphenyl)propane-1,2,3-triol
CID 170817734
(2,3-dichlorophenyl)-(2,5-dimethoxyphenyl)methanol
CID 61099199
N-[(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methyl]propan-1-amine
CID 43562132
1-(2-chloro-4-methoxyphenyl)-2,2,2-trifluoroethanol
CID 61081677
(2-chloro-4-methoxyphenyl)methanediamine
CID 116939187
1-(2-chlorophenyl)ethanol;1-(4-methoxyphenyl)ethanol
CID 166540851
(5-bromo-2-chlorophenyl)-(2-bromo-4-methoxyphenyl)methanol
CID 61081523

Frequently Asked Questions

What is the IUPAC name of (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol?
The IUPAC name of (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol (CID 61081100) is (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol.
What is the SMILES notation for (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol?
The canonical SMILES for (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol is COc1ccc(C(O)c2ccccc2Cl)c(Cl)c1.
What is the InChIKey of (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol?
The InChIKey is HWGSNRLXSDSCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2O2/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,14,17H,1H3.
What are the key properties of (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol?
(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol has a molecular weight of 283.15 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol is sourced from PubChem (CID 61081100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).