2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene

C15H12Cl2O2 — CID 54610251

IUPAC2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene
SMILESCOc1ccccc1O/C=C\c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H12Cl2O2/c1-18-14-4-2-3-5-15(14)19-9-8-11-6-7-12(16)10-13(11)17/h2-10H,1H3/b9-8-
InChIKeyODNCMUGEJGOHGG-HJWRWDBZSA-N
MW295.17 g/mol
LogP5.05
Rot. Bonds4

About 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene

2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene (PubChem CID 54610251) has the molecular formula C15H12Cl2O2 and a molecular weight of 295.17 g/mol. Its IUPAC name is 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene.

Molecular Properties

Compound Name2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene
PubChem CID54610251
Molecular FormulaC15H12Cl2O2
Molecular Weight295.17 g/mol
Exact Mass294.02
IUPAC Name2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene
SMILESCOc1ccccc1O/C=C\c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H12Cl2O2/c1-18-14-4-2-3-5-15(14)19-9-8-11-6-7-12(16)10-13(11)17/h2-10H,1H3/b9-8-
InChIKeyODNCMUGEJGOHGG-HJWRWDBZSA-N
XLogP5.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.17
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene
CID 139944429
(E)-3-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylprop-2-enamide
CID 26268812
(Z)-3-(2,4-dichlorophenyl)-2-(2-methoxyphenyl)prop-2-enoic acid
CID 83954743
2,4-dichloro-1-(2-phenylethenyl)benzene
CID 66779322
2-[2-(2,4-dichlorophenyl)ethenyl]-4-[3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one
CID 5195703
1-(2,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine
CID 5070824
2,4-dichloro-1-(2-chloroethenyl)benzene
CID 609851
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-methoxybenzamide
CID 6018183
2-chloro-4-fluoro-1-[(E)-2-methoxyethenyl]benzene
CID 167530794
1-(2,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine
CID 3899999
1,4-dichloro-2-(2-methoxyethenyl)benzene
CID 68671238
1-[(Z)-but-1-enyl]-2,4-dichlorobenzene
CID 67080245

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene?
The IUPAC name of 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene (CID 54610251) is 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene.
What is the SMILES notation for 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene?
The canonical SMILES for 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene is COc1ccccc1O/C=C\c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene?
The InChIKey is ODNCMUGEJGOHGG-HJWRWDBZSA-N. The full InChI is InChI=1S/C15H12Cl2O2/c1-18-14-4-2-3-5-15(14)19-9-8-11-6-7-12(16)10-13(11)17/h2-10H,1H3/b9-8-.
What are the key properties of 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene?
2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene has a molecular weight of 295.17 g/mol, XLogP of 5.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene is sourced from PubChem (CID 54610251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).