1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone

C15H13ClO2 — CID 2763955

IUPAC1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
SMILESCC(=O)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C15H13ClO2/c1-11(17)14-4-2-3-5-15(14)18-10-12-6-8-13(16)9-7-12/h2-9H,10H2,1H3
InChIKeyJNNKBNAEBIMZBA-UHFFFAOYSA-N
MW260.72 g/mol
LogP4.12
Rot. Bonds4

About 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone

1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone (PubChem CID 2763955) has the molecular formula C15H13ClO2 and a molecular weight of 260.72 g/mol. Its IUPAC name is 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone.

Molecular Properties

Compound Name1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
PubChem CID2763955
Molecular FormulaC15H13ClO2
Molecular Weight260.72 g/mol
Exact Mass260.06
IUPAC Name1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
SMILESCC(=O)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C15H13ClO2/c1-11(17)14-4-2-3-5-15(14)18-10-12-6-8-13(16)9-7-12/h2-9H,10H2,1H3
InChIKeyJNNKBNAEBIMZBA-UHFFFAOYSA-N
XLogP4.12
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-chlorophenyl)methoxy]benzoic acid
CID 2360737
1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxyethanone
CID 141334810
methyl 2-[[4-[(2-acetylphenoxy)methyl]phenyl]methoxy]benzoate
CID 59575964
N-[4-[(2-acetylphenoxy)methyl]phenyl]acetamide
CID 129038120
methyl 4-[(2-acetylphenoxy)methyl]benzoate
CID 9172369
2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 9402900
ethyl 4-[(2-acetylphenoxy)methyl]benzoate
CID 82312048
(4-methylphenyl) 2-[(4-chlorophenyl)methoxy]benzoate
CID 7901065
1-[2-[[2-[(2-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone
CID 13256788
1-[4-[(4-chlorophenyl)methoxy]-2-hydroxy-3-methylphenyl]ethanone
CID 11243259
2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide
CID 2115327
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
CID 16566015

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone?
The IUPAC name of 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone (CID 2763955) is 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone.
What is the SMILES notation for 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone?
The canonical SMILES for 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone is CC(=O)c1ccccc1OCc1ccc(Cl)cc1.
What is the InChIKey of 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone?
The InChIKey is JNNKBNAEBIMZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO2/c1-11(17)14-4-2-3-5-15(14)18-10-12-6-8-13(16)9-7-12/h2-9H,10H2,1H3.
What are the key properties of 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone?
1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone has a molecular weight of 260.72 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone is sourced from PubChem (CID 2763955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).