1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

C17H15ClO2 — CID 43411846

IUPAC1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
SMILESO=C(COc1ccc2c(c1)CCC2)c1ccc(Cl)cc1
InChIInChI=1S/C17H15ClO2/c18-15-7-4-13(5-8-15)17(19)11-20-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2
InChIKeyOREGIUZKSWCZDP-UHFFFAOYSA-N
MW286.76 g/mol
LogP4.09
Rot. Bonds4

About 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone (PubChem CID 43411846) has the molecular formula C17H15ClO2 and a molecular weight of 286.76 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
PubChem CID43411846
Molecular FormulaC17H15ClO2
Molecular Weight286.76 g/mol
Exact Mass286.08
IUPAC Name1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
SMILESO=C(COc1ccc2c(c1)CCC2)c1ccc(Cl)cc1
InChIInChI=1S/C17H15ClO2/c18-15-7-4-13(5-8-15)17(19)11-20-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2
InChIKeyOREGIUZKSWCZDP-UHFFFAOYSA-N
XLogP4.09
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.76
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 7577932
1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluoro-4-methylphenoxy)ethanone
CID 107169810
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-methylpyrrol-3-yl)ethanone
CID 43411823
2-(4-chlorophenoxy)-N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide
CID 113101452
2-(4-iodophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 2953479
2-(2,6-dichlorophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone
CID 63567111
1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenoxy)ethanone
CID 43413398
methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 43082820
1-(2,3-dihydro-1H-inden-5-yloxy)butan-2-one
CID 62038923
2-(6-bromonaphthalen-2-yl)oxy-1-(4-chlorophenyl)ethanone
CID 4213919
1-(4-chlorophenyl)-2-(4-methylphenoxy)ethanone
CID 43413080
2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone
CID 43411849

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone?
The IUPAC name of 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone (CID 43411846) is 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone.
What is the SMILES notation for 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone?
The canonical SMILES for 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone is O=C(COc1ccc2c(c1)CCC2)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone?
The InChIKey is OREGIUZKSWCZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClO2/c18-15-7-4-13(5-8-15)17(19)11-20-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2.
What are the key properties of 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone?
1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone has a molecular weight of 286.76 g/mol, XLogP of 4.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone is sourced from PubChem (CID 43411846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).