1-chloro-2-[(2-ethenylphenyl)methoxy]benzene

C15H13ClO — CID 70539652

IUPAC1-chloro-2-[(2-ethenylphenyl)methoxy]benzene
SMILESC=Cc1ccccc1COc1ccccc1Cl
InChIInChI=1S/C15H13ClO/c1-2-12-7-3-4-8-13(12)11-17-15-10-6-5-9-14(15)16/h2-10H,1,11H2
InChIKeyIWHOGTQKZHZXBE-UHFFFAOYSA-N
MW244.72 g/mol
LogP4.56
Rot. Bonds4

About 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene

1-chloro-2-[(2-ethenylphenyl)methoxy]benzene (PubChem CID 70539652) has the molecular formula C15H13ClO and a molecular weight of 244.72 g/mol. Its IUPAC name is 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene.

Molecular Properties

Compound Name1-chloro-2-[(2-ethenylphenyl)methoxy]benzene
PubChem CID70539652
Molecular FormulaC15H13ClO
Molecular Weight244.72 g/mol
Exact Mass244.07
IUPAC Name1-chloro-2-[(2-ethenylphenyl)methoxy]benzene
SMILESC=Cc1ccccc1COc1ccccc1Cl
InChIInChI=1S/C15H13ClO/c1-2-12-7-3-4-8-13(12)11-17-15-10-6-5-9-14(15)16/h2-10H,1,11H2
InChIKeyIWHOGTQKZHZXBE-UHFFFAOYSA-N
XLogP4.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2-chlorophenyl)methoxy]benzaldehyde
CID 693298
2-[2-[(2-chlorophenoxy)methyl]phenyl]acetic acid
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1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene
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2-[2-[(5-chloro-2-ethenylphenyl)methoxy]phenyl]acetic acid
CID 121347497
3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile
CID 4661928
5-[(2-chlorophenoxy)methyl]-2,4-dimethylbenzaldehyde
CID 726878
2-[[2-[(2-chlorophenoxy)methyl]phenyl]methyl]guanidine
CID 111465066
8-[(2-chlorophenoxy)methyl]quinoline
CID 60705460
2-[(2-chlorophenoxy)methyl]benzohydrazide
CID 63576691
5-chloro-2-[(2-chlorophenoxy)methyl]phenol
CID 117221050
4-[(2-chlorophenoxy)methyl]quinoline
CID 79241295
5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CID 1271395

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene?
The IUPAC name of 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene (CID 70539652) is 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene.
What is the SMILES notation for 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene?
The canonical SMILES for 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene is C=Cc1ccccc1COc1ccccc1Cl.
What is the InChIKey of 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene?
The InChIKey is IWHOGTQKZHZXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO/c1-2-12-7-3-4-8-13(12)11-17-15-10-6-5-9-14(15)16/h2-10H,1,11H2.
What are the key properties of 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene?
1-chloro-2-[(2-ethenylphenyl)methoxy]benzene has a molecular weight of 244.72 g/mol, XLogP of 4.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-[(2-ethenylphenyl)methoxy]benzene is sourced from PubChem (CID 70539652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).