[(E)-1,2-dichloro-2-ethylselanylethenyl]benzene

C10H10Cl2Se — CID 10588787

IUPAC[(E)-1,2-dichloro-2-ethylselanylethenyl]benzene
SMILESCC[Se]/C(Cl)=C(/Cl)c1ccccc1
InChIInChI=1S/C10H10Cl2Se/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3/b10-9+
InChIKeyZAQVFSGESHSLQV-MDZDMXLPSA-N
MW280.06 g/mol
LogP3.93
Rot. Bonds3

About [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene

[(E)-1,2-dichloro-2-ethylselanylethenyl]benzene (PubChem CID 10588787) has the molecular formula C10H10Cl2Se and a molecular weight of 280.06 g/mol. Its IUPAC name is [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene.

Molecular Properties

Compound Name[(E)-1,2-dichloro-2-ethylselanylethenyl]benzene
PubChem CID10588787
Molecular FormulaC10H10Cl2Se
Molecular Weight280.06 g/mol
Exact Mass279.93
IUPAC Name[(E)-1,2-dichloro-2-ethylselanylethenyl]benzene
SMILESCC[Se]/C(Cl)=C(/Cl)c1ccccc1
InChIInChI=1S/C10H10Cl2Se/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3/b10-9+
InChIKeyZAQVFSGESHSLQV-MDZDMXLPSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.06
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[(Z)-1-chloro-2-iodo-2-phenylethenyl]benzene
CID 12555898
(2,2-dibromo-1-chloroethenyl)benzene
CID 154173711
(Z)-2-(aminomethyl)-3-chloro-3-phenylprop-2-enenitrile
CID 143141101
(Z)-3-chloro-2,3-diphenylprop-2-enenitrile
CID 21395317
1,2-dichloro-N-ethyl-N-methyl-2-phenylethenesulfonamide
CID 126827046
ethyl (E)-3-chloro-2-iodo-3-phenylprop-2-enoate
CID 11544593
ethyl (E)-2-bromo-3-chloro-3-phenylprop-2-enoate
CID 100992356
1-[(Z)-1-chloro-2-(4-methylphenyl)-2-phenylethenyl]-4-methylbenzene
CID 100919311
1-[(Z)-1,3-dichloro-2-phenylprop-1-enyl]-4-methylbenzene
CID 88704191
(Z)-3-chloro-2-[dichloro-[(E)-1-chloro-3-hydroxy-1-phenylprop-1-en-2-yl]-λ4-selanyl]-3-phenylprop-2-en-1-ol
CID 134835230
3-(chloromethyl)pentan-3-ylbenzene
CID 65439114
1-fluorobut-1-en-2-ylbenzene
CID 67823152

Frequently Asked Questions

What is the IUPAC name of [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene?
The IUPAC name of [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene (CID 10588787) is [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene.
What is the SMILES notation for [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene?
The canonical SMILES for [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene is CC[Se]/C(Cl)=C(/Cl)c1ccccc1.
What is the InChIKey of [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene?
The InChIKey is ZAQVFSGESHSLQV-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H10Cl2Se/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3/b10-9+.
What are the key properties of [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene?
[(E)-1,2-dichloro-2-ethylselanylethenyl]benzene has a molecular weight of 280.06 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1,2-dichloro-2-ethylselanylethenyl]benzene is sourced from PubChem (CID 10588787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).