1-chloro-4-[(4-fluorophenyl)methoxy]benzene

C13H10ClFO — CID 2090063

IUPAC1-chloro-4-[(4-fluorophenyl)methoxy]benzene
SMILESFc1ccc(COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C13H10ClFO/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-8H,9H2
InChIKeyODHILXHPVCJKJW-UHFFFAOYSA-N
MW236.67 g/mol
LogP4.06
Rot. Bonds3

About 1-chloro-4-[(4-fluorophenyl)methoxy]benzene

1-chloro-4-[(4-fluorophenyl)methoxy]benzene (PubChem CID 2090063) has the molecular formula C13H10ClFO and a molecular weight of 236.67 g/mol. Its IUPAC name is 1-chloro-4-[(4-fluorophenyl)methoxy]benzene.

Molecular Properties

Compound Name1-chloro-4-[(4-fluorophenyl)methoxy]benzene
PubChem CID2090063
Molecular FormulaC13H10ClFO
Molecular Weight236.67 g/mol
Exact Mass236.04
IUPAC Name1-chloro-4-[(4-fluorophenyl)methoxy]benzene
SMILESFc1ccc(COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C13H10ClFO/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-8H,9H2
InChIKeyODHILXHPVCJKJW-UHFFFAOYSA-N
XLogP4.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.67
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-[(4-fluorophenyl)methoxy]benzene?
The IUPAC name of 1-chloro-4-[(4-fluorophenyl)methoxy]benzene (CID 2090063) is 1-chloro-4-[(4-fluorophenyl)methoxy]benzene.
What is the SMILES notation for 1-chloro-4-[(4-fluorophenyl)methoxy]benzene?
The canonical SMILES for 1-chloro-4-[(4-fluorophenyl)methoxy]benzene is Fc1ccc(COc2ccc(Cl)cc2)cc1.
What is the InChIKey of 1-chloro-4-[(4-fluorophenyl)methoxy]benzene?
The InChIKey is ODHILXHPVCJKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFO/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-8H,9H2.
What are the key properties of 1-chloro-4-[(4-fluorophenyl)methoxy]benzene?
1-chloro-4-[(4-fluorophenyl)methoxy]benzene has a molecular weight of 236.67 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-[(4-fluorophenyl)methoxy]benzene is sourced from PubChem (CID 2090063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).