(Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one

C21H15ClO — CID 5466801

IUPAC(Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one
SMILESO=C(/C(=C\c1ccc(Cl)cc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H15ClO/c22-19-13-11-16(12-14-19)15-20(17-7-3-1-4-8-17)21(23)18-9-5-2-6-10-18/h1-15H/b20-15-
InChIKeyCFOUQRQVAWHVTI-HKWRFOASSA-N
MW318.80 g/mol
LogP5.76
Rot. Bonds4

About (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one

(Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one (PubChem CID 5466801) has the molecular formula C21H15ClO and a molecular weight of 318.80 g/mol. Its IUPAC name is (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one.

Molecular Properties

Compound Name(Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one
PubChem CID5466801
Molecular FormulaC21H15ClO
Molecular Weight318.80 g/mol
Exact Mass318.08
IUPAC Name(Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one
SMILESO=C(/C(=C\c1ccc(Cl)cc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H15ClO/c22-19-13-11-16(12-14-19)15-20(17-7-3-1-4-8-17)21(23)18-9-5-2-6-10-18/h1-15H/b20-15-
InChIKeyCFOUQRQVAWHVTI-HKWRFOASSA-N
XLogP5.76
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.80
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one?
The IUPAC name of (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one (CID 5466801) is (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one.
What is the SMILES notation for (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one?
The canonical SMILES for (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one is O=C(/C(=C\c1ccc(Cl)cc1)c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one?
The InChIKey is CFOUQRQVAWHVTI-HKWRFOASSA-N. The full InChI is InChI=1S/C21H15ClO/c22-19-13-11-16(12-14-19)15-20(17-7-3-1-4-8-17)21(23)18-9-5-2-6-10-18/h1-15H/b20-15-.
What are the key properties of (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one?
(Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one has a molecular weight of 318.80 g/mol, XLogP of 5.76, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one is sourced from PubChem (CID 5466801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).