(3,5-dichlorophenyl)-(3-ethylphenyl)methanone

C15H12Cl2O — CID 115788788

IUPAC(3,5-dichlorophenyl)-(3-ethylphenyl)methanone
SMILESCCc1cccc(C(=O)c2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C15H12Cl2O/c1-2-10-4-3-5-11(6-10)15(18)12-7-13(16)9-14(17)8-12/h3-9H,2H2,1H3
InChIKeyIETFUZNBUMJNFL-UHFFFAOYSA-N
MW279.17 g/mol
LogP4.79
Rot. Bonds3

About (3,5-dichlorophenyl)-(3-ethylphenyl)methanone

(3,5-dichlorophenyl)-(3-ethylphenyl)methanone (PubChem CID 115788788) has the molecular formula C15H12Cl2O and a molecular weight of 279.17 g/mol. Its IUPAC name is (3,5-dichlorophenyl)-(3-ethylphenyl)methanone.

Molecular Properties

Compound Name(3,5-dichlorophenyl)-(3-ethylphenyl)methanone
PubChem CID115788788
Molecular FormulaC15H12Cl2O
Molecular Weight279.17 g/mol
Exact Mass278.03
IUPAC Name(3,5-dichlorophenyl)-(3-ethylphenyl)methanone
SMILESCCc1cccc(C(=O)c2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C15H12Cl2O/c1-2-10-4-3-5-11(6-10)15(18)12-7-13(16)9-14(17)8-12/h3-9H,2H2,1H3
InChIKeyIETFUZNBUMJNFL-UHFFFAOYSA-N
XLogP4.79
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3,5-dichlorophenyl)-(4-ethylphenyl)methanone
CID 24723207
(4-aminophenyl)-(3-ethylphenyl)methanone
CID 116548793
chloro 3-ethylbenzoate
CID 142246460
3-ethylbenzoic acid;propane
CID 177324794
(3-ethylphenyl)-(5-methyl-3-pyridinyl)methanone
CID 105120270
ethane;1-(3-ethylphenyl)propan-1-one
CID 142830478
(4-amino-3,5-dichlorophenyl)-(3-propylphenyl)methanone
CID 116609874
3-ethyl-N-methylbenzamide
CID 59115297
sulfanyl 3-ethylbenzoate
CID 89208053
(3-chloro-5-fluorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone
CID 24724818
3-(3-ethylphenyl)-3-oxopropanoic acid
CID 55267512
1-(3-chlorophenyl)-2-(4-ethylphenyl)ethanone
CID 63411862

Frequently Asked Questions

What is the IUPAC name of (3,5-dichlorophenyl)-(3-ethylphenyl)methanone?
The IUPAC name of (3,5-dichlorophenyl)-(3-ethylphenyl)methanone (CID 115788788) is (3,5-dichlorophenyl)-(3-ethylphenyl)methanone.
What is the SMILES notation for (3,5-dichlorophenyl)-(3-ethylphenyl)methanone?
The canonical SMILES for (3,5-dichlorophenyl)-(3-ethylphenyl)methanone is CCc1cccc(C(=O)c2cc(Cl)cc(Cl)c2)c1.
What is the InChIKey of (3,5-dichlorophenyl)-(3-ethylphenyl)methanone?
The InChIKey is IETFUZNBUMJNFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O/c1-2-10-4-3-5-11(6-10)15(18)12-7-13(16)9-14(17)8-12/h3-9H,2H2,1H3.
What are the key properties of (3,5-dichlorophenyl)-(3-ethylphenyl)methanone?
(3,5-dichlorophenyl)-(3-ethylphenyl)methanone has a molecular weight of 279.17 g/mol, XLogP of 4.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichlorophenyl)-(3-ethylphenyl)methanone is sourced from PubChem (CID 115788788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).