1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene

C15H11ClF2 — CID 24762264

IUPAC1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene
SMILESFc1ccc(C/C=C/c2ccc(Cl)cc2)c(F)c1
InChIInChI=1S/C15H11ClF2/c16-13-7-4-11(5-8-13)2-1-3-12-6-9-14(17)10-15(12)18/h1-2,4-10H,3H2/b2-1+
InChIKeyRWOFSLOEQZOHPX-OWOJBTEDSA-N
MW264.70 g/mol
LogP4.87
Rot. Bonds3

About 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene

1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene (PubChem CID 24762264) has the molecular formula C15H11ClF2 and a molecular weight of 264.70 g/mol. Its IUPAC name is 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene.

Molecular Properties

Compound Name1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene
PubChem CID24762264
Molecular FormulaC15H11ClF2
Molecular Weight264.70 g/mol
Exact Mass264.05
IUPAC Name1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene
SMILESFc1ccc(C/C=C/c2ccc(Cl)cc2)c(F)c1
InChIInChI=1S/C15H11ClF2/c16-13-7-4-11(5-8-13)2-1-3-12-6-9-14(17)10-15(12)18/h1-2,4-10H,3H2/b2-1+
InChIKeyRWOFSLOEQZOHPX-OWOJBTEDSA-N
XLogP4.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.70
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,4-difluoro-1-[(E)-3-(4-methylphenyl)prop-2-enyl]benzene
CID 24762267
1-[(E)-3-(4-bromophenyl)prop-2-enyl]-2,4-difluorobenzene
CID 24762261
2,4-dichloro-1-[(E)-3-(4-fluorophenyl)prop-2-enyl]benzene
CID 173119979
1-chloro-4-[6-(4-chlorophenyl)hexa-1,5-dienyl]benzene
CID 141391243
4-chloro-1-[(E)-5-chloropent-2-enyl]-2-fluorobenzene
CID 114862374
(E)-5-(4-chloro-2-fluorophenyl)pent-3-en-1-amine
CID 114862388
(Z)-3-(4-chlorophenyl)prop-2-en-1-amine
CID 58952108
1-chloro-4-[(E)-3-(4-methylphenyl)prop-1-enyl]benzene
CID 25149973
2-chloro-3-[3-(3-chloro-4-fluorophenyl)prop-2-enyl]pyridine
CID 173075548
2-(4-chlorophenyl)-3-(2,4-difluorophenyl)propan-1-amine
CID 79442407
(E)-3-(4-chlorophenyl)-2-(2,4-difluorophenyl)prop-2-en-1-ol
CID 155704173
[4-(3-chloroprop-1-enyl)-2-fluorophenyl]methanol
CID 169477235

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene?
The IUPAC name of 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene (CID 24762264) is 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene.
What is the SMILES notation for 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene?
The canonical SMILES for 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene is Fc1ccc(C/C=C/c2ccc(Cl)cc2)c(F)c1.
What is the InChIKey of 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene?
The InChIKey is RWOFSLOEQZOHPX-OWOJBTEDSA-N. The full InChI is InChI=1S/C15H11ClF2/c16-13-7-4-11(5-8-13)2-1-3-12-6-9-14(17)10-15(12)18/h1-2,4-10H,3H2/b2-1+.
What are the key properties of 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene?
1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene has a molecular weight of 264.70 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-difluorobenzene is sourced from PubChem (CID 24762264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).