(Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one

C10H8Cl2O2 — CID 58913668

IUPAC(Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one
SMILESCC(=O)/C=C(\O)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H8Cl2O2/c1-6(13)5-9(14)7-3-2-4-8(11)10(7)12/h2-5,14H,1H3/b9-5-
InChIKeyJGTGQBKREJAQHV-UITAMQMPSA-N
MW231.08 g/mol
LogP3.48
Rot. Bonds2

About (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one

(Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one (PubChem CID 58913668) has the molecular formula C10H8Cl2O2 and a molecular weight of 231.08 g/mol. Its IUPAC name is (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one.

Molecular Properties

Compound Name(Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one
PubChem CID58913668
Molecular FormulaC10H8Cl2O2
Molecular Weight231.08 g/mol
Exact Mass229.99
IUPAC Name(Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one
SMILESCC(=O)/C=C(\O)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H8Cl2O2/c1-6(13)5-9(14)7-3-2-4-8(11)10(7)12/h2-5,14H,1H3/b9-5-
InChIKeyJGTGQBKREJAQHV-UITAMQMPSA-N
XLogP3.48
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.08
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one
CID 69381328
(Z)-4-amino-2-(2,3-dichlorophenyl)-4-oxobut-2-enoic acid
CID 19910847
(E)-2-amino-4-(2,3-dichlorophenyl)-4-oxobut-2-enoic acid
CID 10563257
1-(2,3-dichlorophenyl)propan-1-one
CID 22173184
2,3-dichlorobenzamide;hydron
CID 69226563
(2,3-dichlorobenzoyl) 2,3-dichlorobenzoate
CID 20714991
1,2-bis(2-chlorophenyl)ethane-1,2-dione;1-(2,3-dichlorophenyl)-2-phenylethane-1,2-dione
CID 69255292
2-amino-3-(2,3-dichlorophenyl)-2-methyl-3-oxopropanoic acid
CID 68607874
3-(2,3-dichlorophenyl)-2-methylbenzoic acid
CID 53227646
1-(2,3-dichlorophenyl)butan-1-one
CID 54508940
(Z)-3-(2,3-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid
CID 19421682
4-[(2,3-dichlorobenzoyl)-methylamino]benzoic acid
CID 104698174

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one?
The IUPAC name of (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one (CID 58913668) is (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one.
What is the SMILES notation for (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one?
The canonical SMILES for (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one is CC(=O)/C=C(\O)c1cccc(Cl)c1Cl.
What is the InChIKey of (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one?
The InChIKey is JGTGQBKREJAQHV-UITAMQMPSA-N. The full InChI is InChI=1S/C10H8Cl2O2/c1-6(13)5-9(14)7-3-2-4-8(11)10(7)12/h2-5,14H,1H3/b9-5-.
What are the key properties of (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one?
(Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one has a molecular weight of 231.08 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(2,3-dichlorophenyl)-4-hydroxybut-3-en-2-one is sourced from PubChem (CID 58913668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).