2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone

C16H14Cl2O — CID 107307811

IUPAC2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone
SMILESCCc1ccc(C(=O)Cc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C16H14Cl2O/c1-2-11-6-8-12(9-7-11)15(19)10-13-4-3-5-14(17)16(13)18/h3-9H,2,10H2,1H3
InChIKeyYYHMIQBBLDCGLO-UHFFFAOYSA-N
MW293.19 g/mol
LogP4.98
Rot. Bonds4

About 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone

2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone (PubChem CID 107307811) has the molecular formula C16H14Cl2O and a molecular weight of 293.19 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone
PubChem CID107307811
Molecular FormulaC16H14Cl2O
Molecular Weight293.19 g/mol
Exact Mass292.04
IUPAC Name2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone
SMILESCCc1ccc(C(=O)Cc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C16H14Cl2O/c1-2-11-6-8-12(9-7-11)15(19)10-13-4-3-5-14(17)16(13)18/h3-9H,2,10H2,1H3
InChIKeyYYHMIQBBLDCGLO-UHFFFAOYSA-N
XLogP4.98
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-aminophenyl)-2-(2,3-dichlorophenyl)ethanone
CID 107308085
2-(2,3-dichlorophenyl)-1-(4-iodophenyl)ethanone
CID 107311673
2-(2-chloro-6-fluorophenyl)-1-(4-ethylphenyl)ethanone
CID 43160436
(2,3-dichlorophenyl) 4-ethylbenzoate
CID 91714670
1-(4-ethylphenyl)-2-phenylethanone
CID 2758882
1-(4-bromo-3-chlorophenyl)-2-(2,3-dichlorophenyl)ethanone
CID 107311568
1-(2-chlorophenyl)-2-(2,3-dichlorophenyl)ethanone
CID 107307846
1-(3-chlorophenyl)-2-(4-ethylphenyl)ethanone
CID 63411862
2-(3-bromophenyl)-1-(4-ethylphenyl)ethanone
CID 60797716
2-(2,3-dichlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone
CID 107311672
(2-chlorophenyl) 4-ethylbenzoate
CID 583746
4-ethylbenzoyl iodide
CID 89147367

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone?
The IUPAC name of 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone (CID 107307811) is 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone?
The canonical SMILES for 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone is CCc1ccc(C(=O)Cc2cccc(Cl)c2Cl)cc1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone?
The InChIKey is YYHMIQBBLDCGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2O/c1-2-11-6-8-12(9-7-11)15(19)10-13-4-3-5-14(17)16(13)18/h3-9H,2,10H2,1H3.
What are the key properties of 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone?
2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone has a molecular weight of 293.19 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-1-(4-ethylphenyl)ethanone is sourced from PubChem (CID 107307811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).