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

C15H12Cl2O2 — CID 65126049

IUPAC1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone
SMILESO=C(COCc1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C15H12Cl2O2/c16-13-5-1-11(2-6-13)9-19-10-15(18)12-3-7-14(17)8-4-12/h1-8H,9-10H2
InChIKeyHFOIAWJQUITSJL-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.39
Rot. Bonds5

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

1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone (PubChem CID 65126049) has the molecular formula C15H12Cl2O2 and a molecular weight of 295.17 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone
PubChem CID65126049
Molecular FormulaC15H12Cl2O2
Molecular Weight295.17 g/mol
Exact Mass294.02
IUPAC Name1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone
SMILESO=C(COCc1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C15H12Cl2O2/c16-13-5-1-11(2-6-13)9-19-10-15(18)12-3-7-14(17)8-4-12/h1-8H,9-10H2
InChIKeyHFOIAWJQUITSJL-UHFFFAOYSA-N
XLogP4.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[(4-chlorophenyl)methoxy]acetyl]benzonitrile
CID 65126529
1-(3-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone
CID 65126242
2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-(4-chlorophenyl)ethanone
CID 22960642
1-(3-bromophenyl)-2-[(4-chlorophenyl)methoxy]ethanone
CID 65126287
2-[2-(4-chlorophenyl)-2-oxoethoxy]acetic acid
CID 61328747
1-chloro-3-[(4-chlorophenyl)methoxy]propan-2-one
CID 170561692
1-(4-chlorophenyl)-2-[(2-fluorophenyl)methoxy]ethanone
CID 63935941
1-(4-chlorophenyl)-2-(2-phenylethoxy)ethanone
CID 43800825
2-chloro-1-[4-[[4-(2-chloroacetyl)phenyl]methoxymethyl]phenyl]ethanone
CID 58209553
1-[(4-chlorophenyl)methoxy]pentan-2-one
CID 65126623
2-butoxy-1-(4-chlorophenyl)ethanone
CID 43801198
1-(3,4-dichlorophenyl)-2-phenylmethoxyethanone
CID 55031191

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone?
The IUPAC name of 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone (CID 65126049) is 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone.
What is the SMILES notation for 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone?
The canonical SMILES for 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone is O=C(COCc1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone?
The InChIKey is HFOIAWJQUITSJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O2/c16-13-5-1-11(2-6-13)9-19-10-15(18)12-3-7-14(17)8-4-12/h1-8H,9-10H2.
What are the key properties of 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone?
1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone has a molecular weight of 295.17 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanone is sourced from PubChem (CID 65126049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).