1-bromo-4-(2-chlorophenoxy)benzene

C12H8BrClO — CID 21454528

IUPAC1-bromo-4-(2-chlorophenoxy)benzene
SMILESClc1ccccc1Oc1ccc(Br)cc1
InChIInChI=1S/C12H8BrClO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H
InChIKeyBKGYBJMETFPVKL-UHFFFAOYSA-N
MW283.55 g/mol
LogP4.89
Rot. Bonds2

About 1-bromo-4-(2-chlorophenoxy)benzene

1-bromo-4-(2-chlorophenoxy)benzene (PubChem CID 21454528) has the molecular formula C12H8BrClO and a molecular weight of 283.55 g/mol. Its IUPAC name is 1-bromo-4-(2-chlorophenoxy)benzene.

Molecular Properties

Compound Name1-bromo-4-(2-chlorophenoxy)benzene
PubChem CID21454528
Molecular FormulaC12H8BrClO
Molecular Weight283.55 g/mol
Exact Mass281.94
IUPAC Name1-bromo-4-(2-chlorophenoxy)benzene
SMILESClc1ccccc1Oc1ccc(Br)cc1
InChIInChI=1S/C12H8BrClO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H
InChIKeyBKGYBJMETFPVKL-UHFFFAOYSA-N
XLogP4.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.55
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

azane;1-chloro-2-phenoxybenzene
CID 68980819
2-(4-bromophenoxy)-6-chlorobenzaldehyde
CID 28552833
1-chloro-2-(4-methylsulfanylphenoxy)benzene
CID 141024023
[4-(2-chlorophenoxy)phenyl]methanamine
CID 5152206
2-(4-bromophenoxy)-6-chlorobenzamide
CID 62500569
2-[4-(2-chlorophenoxy)phenyl]ethanamine
CID 20993672
[2-bromo-4-(2-chlorophenoxy)phenyl]methanol
CID 114060389
2-bromo-4-(2-chlorophenoxy)benzonitrile
CID 107276919
1-bromo-4-(4-bromophenoxy)benzene
CID 16305
1,2-dibromo-3-(4-bromophenoxy)benzene
CID 86208485
2-(4-bromophenoxy)benzaldehyde
CID 28604058
2-[4-(2-chlorophenoxy)phenyl]furan
CID 168528835

Frequently Asked Questions

What is the IUPAC name of 1-bromo-4-(2-chlorophenoxy)benzene?
The IUPAC name of 1-bromo-4-(2-chlorophenoxy)benzene (CID 21454528) is 1-bromo-4-(2-chlorophenoxy)benzene.
What is the SMILES notation for 1-bromo-4-(2-chlorophenoxy)benzene?
The canonical SMILES for 1-bromo-4-(2-chlorophenoxy)benzene is Clc1ccccc1Oc1ccc(Br)cc1.
What is the InChIKey of 1-bromo-4-(2-chlorophenoxy)benzene?
The InChIKey is BKGYBJMETFPVKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrClO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H.
What are the key properties of 1-bromo-4-(2-chlorophenoxy)benzene?
1-bromo-4-(2-chlorophenoxy)benzene has a molecular weight of 283.55 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-4-(2-chlorophenoxy)benzene is sourced from PubChem (CID 21454528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).