1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene

C10H10Cl2O — CID 118255169

IUPAC1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene
SMILESCOc1ccccc1/C(Cl)=C(\C)Cl
InChIInChI=1S/C10H10Cl2O/c1-7(11)10(12)8-5-3-4-6-9(8)13-2/h3-6H,1-2H3/b10-7-
InChIKeyFXBNDSAEOOQOFN-YFHOEESVSA-N
MW217.09 g/mol
LogP3.86
Rot. Bonds2

About 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene

1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene (PubChem CID 118255169) has the molecular formula C10H10Cl2O and a molecular weight of 217.09 g/mol. Its IUPAC name is 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene.

Molecular Properties

Compound Name1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene
PubChem CID118255169
Molecular FormulaC10H10Cl2O
Molecular Weight217.09 g/mol
Exact Mass216.01
IUPAC Name1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene
SMILESCOc1ccccc1/C(Cl)=C(\C)Cl
InChIInChI=1S/C10H10Cl2O/c1-7(11)10(12)8-5-3-4-6-9(8)13-2/h3-6H,1-2H3/b10-7-
InChIKeyFXBNDSAEOOQOFN-YFHOEESVSA-N
XLogP3.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.09
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1-[(E)-1,2-bis(2-methoxyphenyl)-2-(2-methylphenyl)ethenyl]-2-methylbenzene
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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene?
The IUPAC name of 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene (CID 118255169) is 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene.
What is the SMILES notation for 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene?
The canonical SMILES for 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene is COc1ccccc1/C(Cl)=C(\C)Cl.
What is the InChIKey of 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene?
The InChIKey is FXBNDSAEOOQOFN-YFHOEESVSA-N. The full InChI is InChI=1S/C10H10Cl2O/c1-7(11)10(12)8-5-3-4-6-9(8)13-2/h3-6H,1-2H3/b10-7-.
What are the key properties of 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene?
1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene has a molecular weight of 217.09 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene is sourced from PubChem (CID 118255169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).