(Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile

C16H11Cl2N — CID 107097444

IUPAC(Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile
SMILESCc1c(Cl)cccc1/C(Cl)=C(/C#N)c1ccccc1
InChIInChI=1S/C16H11Cl2N/c1-11-13(8-5-9-15(11)17)16(18)14(10-19)12-6-3-2-4-7-12/h2-9H,1H3/b16-14+
InChIKeySHWVWEBDFXJOFX-JQIJEIRASA-N
MW288.18 g/mol
LogP5.28
Rot. Bonds2

About (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile

(Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile (PubChem CID 107097444) has the molecular formula C16H11Cl2N and a molecular weight of 288.18 g/mol. Its IUPAC name is (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile.

Molecular Properties

Compound Name(Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile
PubChem CID107097444
Molecular FormulaC16H11Cl2N
Molecular Weight288.18 g/mol
Exact Mass287.03
IUPAC Name(Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile
SMILESCc1c(Cl)cccc1/C(Cl)=C(/C#N)c1ccccc1
InChIInChI=1S/C16H11Cl2N/c1-11-13(8-5-9-15(11)17)16(18)14(10-19)12-6-3-2-4-7-12/h2-9H,1H3/b16-14+
InChIKeySHWVWEBDFXJOFX-JQIJEIRASA-N
XLogP5.28
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.18
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile?
The IUPAC name of (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile (CID 107097444) is (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile.
What is the SMILES notation for (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile?
The canonical SMILES for (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile is Cc1c(Cl)cccc1/C(Cl)=C(/C#N)c1ccccc1.
What is the InChIKey of (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile?
The InChIKey is SHWVWEBDFXJOFX-JQIJEIRASA-N. The full InChI is InChI=1S/C16H11Cl2N/c1-11-13(8-5-9-15(11)17)16(18)14(10-19)12-6-3-2-4-7-12/h2-9H,1H3/b16-14+.
What are the key properties of (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile?
(Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile has a molecular weight of 288.18 g/mol, XLogP of 5.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile is sourced from PubChem (CID 107097444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).