(2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone

C15H12Cl2O2 — CID 55188094

IUPAC(2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone
SMILESCCOc1cccc(C(=O)c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C15H12Cl2O2/c1-2-19-11-6-3-5-10(9-11)15(18)12-7-4-8-13(16)14(12)17/h3-9H,2H2,1H3
InChIKeyUEPZELTVMBLLSZ-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.62
Rot. Bonds4

About (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone

(2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone (PubChem CID 55188094) has the molecular formula C15H12Cl2O2 and a molecular weight of 295.17 g/mol. Its IUPAC name is (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone.

Molecular Properties

Compound Name(2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone
PubChem CID55188094
Molecular FormulaC15H12Cl2O2
Molecular Weight295.17 g/mol
Exact Mass294.02
IUPAC Name(2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone
SMILESCCOc1cccc(C(=O)c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C15H12Cl2O2/c1-2-19-11-6-3-5-10(9-11)15(18)12-7-4-8-13(16)14(12)17/h3-9H,2H2,1H3
InChIKeyUEPZELTVMBLLSZ-UHFFFAOYSA-N
XLogP4.62
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-amino-3-fluorophenyl)-(3-ethoxyphenyl)methanone
CID 116597765
(3-ethoxyphenyl)-[2-(trifluoromethyl)phenyl]methanone
CID 62801807
(2-bromo-5-fluorophenyl)-(3-ethoxyphenyl)methanone
CID 115791328
(2,3-dichlorophenyl)-(5-propoxy-3-pyridinyl)methanone
CID 115793950
(3-ethoxyphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanone
CID 105122490
(3-aminophenyl)-(2,3-dichlorophenyl)methanone
CID 116548558
2-(3-ethoxyphenyl)-2-oxoacetaldehyde
CID 19004915
(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
CID 62802553
(3-chloro-2-fluorophenyl)-(4-ethoxyphenyl)methanone
CID 64712585
2-(2-chloro-3-fluorophenyl)-1-(3-ethoxyphenyl)ethanone
CID 115983474
(2,4-dichlorophenyl)-(3-propoxyphenyl)methanone
CID 63492692
(3-bromo-2-chlorophenyl)-(3-bromo-4-ethoxyphenyl)methanone
CID 104656941

Frequently Asked Questions

What is the IUPAC name of (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone?
The IUPAC name of (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone (CID 55188094) is (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone.
What is the SMILES notation for (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone?
The canonical SMILES for (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone is CCOc1cccc(C(=O)c2cccc(Cl)c2Cl)c1.
What is the InChIKey of (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone?
The InChIKey is UEPZELTVMBLLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O2/c1-2-19-11-6-3-5-10(9-11)15(18)12-7-4-8-13(16)14(12)17/h3-9H,2H2,1H3.
What are the key properties of (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone?
(2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone has a molecular weight of 295.17 g/mol, XLogP of 4.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dichlorophenyl)-(3-ethoxyphenyl)methanone is sourced from PubChem (CID 55188094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).