(2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone

C15H11Cl2FO — CID 106883356

IUPAC(2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2cccc(Cl)c2Cl)c(F)c1
InChIInChI=1S/C15H11Cl2FO/c1-8-6-9(2)13(12(18)7-8)15(19)10-4-3-5-11(16)14(10)17/h3-7H,1-2H3
InChIKeyPHKQSNJLAOJXNH-UHFFFAOYSA-N
MW297.16 g/mol
LogP4.98
Rot. Bonds2

About (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone

(2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone (PubChem CID 106883356) has the molecular formula C15H11Cl2FO and a molecular weight of 297.16 g/mol. Its IUPAC name is (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone.

Molecular Properties

Compound Name(2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
PubChem CID106883356
Molecular FormulaC15H11Cl2FO
Molecular Weight297.16 g/mol
Exact Mass296.02
IUPAC Name(2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2cccc(Cl)c2Cl)c(F)c1
InChIInChI=1S/C15H11Cl2FO/c1-8-6-9(2)13(12(18)7-8)15(19)10-4-3-5-11(16)14(10)17/h3-7H,1-2H3
InChIKeyPHKQSNJLAOJXNH-UHFFFAOYSA-N
XLogP4.98
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.16
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone
CID 43337573
(2,4-dimethylphenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883185
2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-4,6-dimethylphenyl)ethanone
CID 106880766
(2-chloro-4,5-difluorophenyl)-(2,4,6-trimethylphenyl)methanone
CID 107475846
(4-amino-3,5-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883146
(4-chloro-3-fluorophenyl)-(2,4,6-trimethylphenyl)methanone
CID 107998197
(3-chloro-2-fluorophenyl)-(2,5-dimethylphenyl)methanone
CID 64713968
(2,6-dichlorophenyl)-(2-fluorophenyl)methanone
CID 13127035
(2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
CID 106883314
(2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 107944889
(2,3-dichlorophenyl)-(2,6-dimethoxyphenyl)methanone
CID 114970477
(2-chloro-3-fluorophenyl)-(5-chloro-2-methylphenyl)methanone
CID 146005923

Frequently Asked Questions

What is the IUPAC name of (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone?
The IUPAC name of (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone (CID 106883356) is (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone.
What is the SMILES notation for (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone?
The canonical SMILES for (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone is Cc1cc(C)c(C(=O)c2cccc(Cl)c2Cl)c(F)c1.
What is the InChIKey of (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone?
The InChIKey is PHKQSNJLAOJXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2FO/c1-8-6-9(2)13(12(18)7-8)15(19)10-4-3-5-11(16)14(10)17/h3-7H,1-2H3.
What are the key properties of (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone?
(2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone has a molecular weight of 297.16 g/mol, XLogP of 4.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone is sourced from PubChem (CID 106883356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).