2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene

C16H15ClO2 — CID 134457948

IUPAC2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene
SMILESC=Cc1ccc(OCc2ccc(OC)cc2)cc1Cl
InChIInChI=1S/C16H15ClO2/c1-3-13-6-9-15(10-16(13)17)19-11-12-4-7-14(18-2)8-5-12/h3-10H,1,11H2,2H3
InChIKeyAEGBPTSAYSFYFG-UHFFFAOYSA-N
MW274.75 g/mol
LogP4.57
Rot. Bonds5

About 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene

2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene (PubChem CID 134457948) has the molecular formula C16H15ClO2 and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene.

Molecular Properties

Compound Name2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene
PubChem CID134457948
Molecular FormulaC16H15ClO2
Molecular Weight274.75 g/mol
Exact Mass274.08
IUPAC Name2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene
SMILESC=Cc1ccc(OCc2ccc(OC)cc2)cc1Cl
InChIInChI=1S/C16H15ClO2/c1-3-13-6-9-15(10-16(13)17)19-11-12-4-7-14(18-2)8-5-12/h3-10H,1,11H2,2H3
InChIKeyAEGBPTSAYSFYFG-UHFFFAOYSA-N
XLogP4.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-4-[(4-methoxyphenyl)methoxy]benzaldehyde
CID 89247022
2-chloro-4-[(4-methoxyphenyl)methoxy]aniline
CID 62113615
2-chloro-N'-hydroxy-4-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
CID 76981512
1-chloro-4-[(4-methoxyphenyl)methoxy]-2-nitrobenzene
CID 10661416
(2Z)-2-[(2,4-dichlorophenyl)methylidene]-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one
CID 6317826
2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde
CID 88918697
2-bromo-5-[(4-methoxyphenyl)methoxy]benzaldehyde
CID 58990542
3-chloro-5-[(4-methoxyphenyl)methoxy]pyridine
CID 22607567
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
2-methoxy-4-[(4-methoxyphenyl)methoxy]pyridine
CID 70697685
4-bromo-2-chloro-1-[(4-methoxyphenyl)methoxy]benzene
CID 59428353
1-ethenyl-4-methoxy-2-[(4-methoxyphenyl)methylsulfanyl]benzene
CID 144942849

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene?
The IUPAC name of 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene (CID 134457948) is 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene.
What is the SMILES notation for 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene?
The canonical SMILES for 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene is C=Cc1ccc(OCc2ccc(OC)cc2)cc1Cl.
What is the InChIKey of 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene?
The InChIKey is AEGBPTSAYSFYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClO2/c1-3-13-6-9-15(10-16(13)17)19-11-12-4-7-14(18-2)8-5-12/h3-10H,1,11H2,2H3.
What are the key properties of 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene?
2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene has a molecular weight of 274.75 g/mol, XLogP of 4.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-ethenyl-4-[(4-methoxyphenyl)methoxy]benzene is sourced from PubChem (CID 134457948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).