(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone

C14H10ClFO2 — CID 62946338

IUPAC(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1ccc(F)cc1Cl
InChIInChI=1S/C14H10ClFO2/c1-18-13-5-3-2-4-11(13)14(17)10-7-6-9(16)8-12(10)15/h2-8H,1H3
InChIKeyDWJDQRUORWLJIB-UHFFFAOYSA-N
MW264.68 g/mol
LogP3.72
Rot. Bonds3

About (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone

(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone (PubChem CID 62946338) has the molecular formula C14H10ClFO2 and a molecular weight of 264.68 g/mol. Its IUPAC name is (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone
PubChem CID62946338
Molecular FormulaC14H10ClFO2
Molecular Weight264.68 g/mol
Exact Mass264.04
IUPAC Name(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1ccc(F)cc1Cl
InChIInChI=1S/C14H10ClFO2/c1-18-13-5-3-2-4-11(13)14(17)10-7-6-9(16)8-12(10)15/h2-8H,1H3
InChIKeyDWJDQRUORWLJIB-UHFFFAOYSA-N
XLogP3.72
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.68
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-4,5-dimethoxyphenyl)-(2-chloro-4-fluorophenyl)methanone
CID 43162222
(4-chloro-2,5-difluorophenyl)-(2-methoxyphenyl)methanone
CID 114962814
(2,3-dichloro-4-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 14012570
(3-chloro-4-pyridinyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 105125231
(2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 43561172
[2-(difluoromethoxy)phenyl]-(5-fluoro-2-methoxyphenyl)methanone
CID 43339634
(5-chloro-2-methoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339633
(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338564
(2-chloro-4-fluorophenyl)-(4-chloronaphthalen-1-yl)methanone
CID 79591394
2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide
CID 26883056
(2-chloro-4-fluorophenyl)-(2,5-dimethylphenyl)methanone
CID 43159718
(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanone
CID 623894

Frequently Asked Questions

What is the IUPAC name of (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone?
The IUPAC name of (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone (CID 62946338) is (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone.
What is the SMILES notation for (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone?
The canonical SMILES for (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)c1ccc(F)cc1Cl.
What is the InChIKey of (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone?
The InChIKey is DWJDQRUORWLJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFO2/c1-18-13-5-3-2-4-11(13)14(17)10-7-6-9(16)8-12(10)15/h2-8H,1H3.
What are the key properties of (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone?
(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone has a molecular weight of 264.68 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone is sourced from PubChem (CID 62946338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).