(Z)-2,3-diphenylprop-2-enoyl chloride

C15H11ClO — CID 12558834

IUPAC(Z)-2,3-diphenylprop-2-enoyl chloride
SMILESO=C(Cl)/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C15H11ClO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-
InChIKeyUJZRIKWTEFFUEJ-KAMYIIQDSA-N
MW242.71 g/mol
LogP3.99
Rot. Bonds3

About (Z)-2,3-diphenylprop-2-enoyl chloride

(Z)-2,3-diphenylprop-2-enoyl chloride (PubChem CID 12558834) has the molecular formula C15H11ClO and a molecular weight of 242.71 g/mol. Its IUPAC name is (Z)-2,3-diphenylprop-2-enoyl chloride.

Molecular Properties

Compound Name(Z)-2,3-diphenylprop-2-enoyl chloride
PubChem CID12558834
Molecular FormulaC15H11ClO
Molecular Weight242.71 g/mol
Exact Mass242.05
IUPAC Name(Z)-2,3-diphenylprop-2-enoyl chloride
SMILESO=C(Cl)/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C15H11ClO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-
InChIKeyUJZRIKWTEFFUEJ-KAMYIIQDSA-N
XLogP3.99
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-2,3-diphenylprop-2-enamide
CID 6016357
4-methyl-1,2-diphenylpent-1-en-3-one
CID 54502058
1,4-diphenylbenzene;[(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene
CID 22765483
(E)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one
CID 5466800
(Z)-2-methyl-3-phenylprop-2-enoyl chloride
CID 5355069
ethenyl (Z)-2,3-diphenylprop-2-enoate
CID 19093241
(Z)-2-(4-chlorophenyl)-3-phenylprop-2-enoate
CID 7063195
2,3-diphenyl-N-propan-2-ylprop-2-enamide
CID 718287
(E)-3-(3-aminophenyl)-2-phenylprop-2-enoic acid
CID 102461525
(E)-2,3-diphenyl-N-propan-2-ylprop-2-enamide
CID 718290
2,4-bis(3-bromophenyl)-1,5-diphenylpenta-1,4-dien-3-one
CID 156774836
methyl (2E,4E)-3,4,5-triphenylpenta-2,4-dienoate
CID 101482031

Frequently Asked Questions

What is the IUPAC name of (Z)-2,3-diphenylprop-2-enoyl chloride?
The IUPAC name of (Z)-2,3-diphenylprop-2-enoyl chloride (CID 12558834) is (Z)-2,3-diphenylprop-2-enoyl chloride.
What is the SMILES notation for (Z)-2,3-diphenylprop-2-enoyl chloride?
The canonical SMILES for (Z)-2,3-diphenylprop-2-enoyl chloride is O=C(Cl)/C(=C\c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-2,3-diphenylprop-2-enoyl chloride?
The InChIKey is UJZRIKWTEFFUEJ-KAMYIIQDSA-N. The full InChI is InChI=1S/C15H11ClO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-.
What are the key properties of (Z)-2,3-diphenylprop-2-enoyl chloride?
(Z)-2,3-diphenylprop-2-enoyl chloride has a molecular weight of 242.71 g/mol, XLogP of 3.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-diphenylprop-2-enoyl chloride is sourced from PubChem (CID 12558834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).