1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene

C15H14Cl2O — CID 70995719

IUPAC1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene
SMILESCCc1ccccc1COc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2O/c1-2-11-5-3-4-6-12(11)10-18-13-7-8-14(16)15(17)9-13/h3-9H,2,10H2,1H3
InChIKeyWGEAJIQEYKQGBY-UHFFFAOYSA-N
MW281.18 g/mol
LogP5.13
Rot. Bonds4

About 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene

1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene (PubChem CID 70995719) has the molecular formula C15H14Cl2O and a molecular weight of 281.18 g/mol. Its IUPAC name is 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene.

Molecular Properties

Compound Name1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene
PubChem CID70995719
Molecular FormulaC15H14Cl2O
Molecular Weight281.18 g/mol
Exact Mass280.04
IUPAC Name1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene
SMILESCCc1ccccc1COc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2O/c1-2-11-5-3-4-6-12(11)10-18-13-7-8-14(16)15(17)9-13/h3-9H,2,10H2,1H3
InChIKeyWGEAJIQEYKQGBY-UHFFFAOYSA-N
XLogP5.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.18
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[2-[(3,4-dichlorophenoxy)methyl]phenyl]methyl]ethanamine
CID 63497555
2-[2-[(3,4-dichlorophenoxy)methyl]phenyl]-N-ethylethanamine
CID 115464941
[2-[(4-chloro-3-ethylphenoxy)methyl]phenyl]boronic acid
CID 63457430
1-ethyl-2-[(3-methylphenoxy)methyl]benzene
CID 70995774
2-[(4-chloro-3-ethylphenoxy)methyl]benzoic acid
CID 43473200
2-[(3,4-dichlorophenoxy)methyl]pyridine
CID 174779615
1-[2-chloro-4-[(2-iodophenyl)methoxy]phenyl]ethanone
CID 91863438
1,4-bis[(2-chlorophenyl)methoxy]benzene
CID 18515510
1-ethyl-2-[[4-(trifluoromethyl)phenoxy]methyl]benzene
CID 171509620
3-[(4-chloro-3-methylphenoxy)methyl]-4-ethylaniline
CID 12526906
1-(3,4-dichlorophenoxy)-3-(2-fluorophenyl)propan-2-one
CID 62034523
1-[4-[(2-ethylphenyl)methoxy]-2-fluorophenyl]ethanone
CID 91863374

Frequently Asked Questions

What is the IUPAC name of 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene?
The IUPAC name of 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene (CID 70995719) is 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene.
What is the SMILES notation for 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene?
The canonical SMILES for 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene is CCc1ccccc1COc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene?
The InChIKey is WGEAJIQEYKQGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O/c1-2-11-5-3-4-6-12(11)10-18-13-7-8-14(16)15(17)9-13/h3-9H,2,10H2,1H3.
What are the key properties of 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene?
1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene has a molecular weight of 281.18 g/mol, XLogP of 5.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichloro-4-[(2-ethylphenyl)methoxy]benzene is sourced from PubChem (CID 70995719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).