7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one

C14H10ClIO3 — CID 73353669

IUPAC7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
SMILESO=C1C=CC2(C=C1Cl)OCC(c1cccc(I)c1)O2
InChIInChI=1S/C14H10ClIO3/c15-11-7-14(5-4-12(11)17)18-8-13(19-14)9-2-1-3-10(16)6-9/h1-7,13H,8H2
InChIKeyBXDYYRNLOHCNLY-UHFFFAOYSA-N
MW388.59 g/mol
LogP3.34
Rot. Bonds1

About 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one

7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one (PubChem CID 73353669) has the molecular formula C14H10ClIO3 and a molecular weight of 388.59 g/mol. Its IUPAC name is 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one.

Molecular Properties

Compound Name7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
PubChem CID73353669
Molecular FormulaC14H10ClIO3
Molecular Weight388.59 g/mol
Exact Mass387.94
IUPAC Name7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
SMILESO=C1C=CC2(C=C1Cl)OCC(c1cccc(I)c1)O2
InChIInChI=1S/C14H10ClIO3/c15-11-7-14(5-4-12(11)17)18-8-13(19-14)9-2-1-3-10(16)6-9/h1-7,13H,8H2
InChIKeyBXDYYRNLOHCNLY-UHFFFAOYSA-N
XLogP3.34
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.59
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_one_hal(17)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one 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 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one?
The IUPAC name of 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one (CID 73353669) is 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one.
What is the SMILES notation for 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one?
The canonical SMILES for 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one is O=C1C=CC2(C=C1Cl)OCC(c1cccc(I)c1)O2.
What is the InChIKey of 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one?
The InChIKey is BXDYYRNLOHCNLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClIO3/c15-11-7-14(5-4-12(11)17)18-8-13(19-14)9-2-1-3-10(16)6-9/h1-7,13H,8H2.
What are the key properties of 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one?
7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one has a molecular weight of 388.59 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(3-iodophenyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one is sourced from PubChem (CID 73353669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).