1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene

C15H11Cl2F — CID 71306812

IUPAC1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene
SMILESFc1ccc(/C(=C\Cl)Cc2ccccc2Cl)cc1
InChIInChI=1S/C15H11Cl2F/c16-10-13(11-5-7-14(18)8-6-11)9-12-3-1-2-4-15(12)17/h1-8,10H,9H2/b13-10-
InChIKeyWUJFUSVSSCMEMU-RAXLEYEMSA-N
MW281.16 g/mol
LogP5.30
Rot. Bonds3

About 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene

1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene (PubChem CID 71306812) has the molecular formula C15H11Cl2F and a molecular weight of 281.16 g/mol. Its IUPAC name is 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene.

Molecular Properties

Compound Name1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene
PubChem CID71306812
Molecular FormulaC15H11Cl2F
Molecular Weight281.16 g/mol
Exact Mass280.02
IUPAC Name1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene
SMILESFc1ccc(/C(=C\Cl)Cc2ccccc2Cl)cc1
InChIInChI=1S/C15H11Cl2F/c16-10-13(11-5-7-14(18)8-6-11)9-12-3-1-2-4-15(12)17/h1-8,10H,9H2/b13-10-
InChIKeyWUJFUSVSSCMEMU-RAXLEYEMSA-N
XLogP5.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.16
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene?
The IUPAC name of 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene (CID 71306812) is 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene.
What is the SMILES notation for 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene?
The canonical SMILES for 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene is Fc1ccc(/C(=C\Cl)Cc2ccccc2Cl)cc1.
What is the InChIKey of 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene?
The InChIKey is WUJFUSVSSCMEMU-RAXLEYEMSA-N. The full InChI is InChI=1S/C15H11Cl2F/c16-10-13(11-5-7-14(18)8-6-11)9-12-3-1-2-4-15(12)17/h1-8,10H,9H2/b13-10-.
What are the key properties of 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene?
1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene has a molecular weight of 281.16 g/mol, XLogP of 5.30, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-2-enyl]benzene is sourced from PubChem (CID 71306812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).