2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

C16H14ClNO2 — CID 823401

IUPAC2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone
SMILESO=C(COc1ccccc1Cl)N1CCc2ccccc21
InChIInChI=1S/C16H14ClNO2/c17-13-6-2-4-8-15(13)20-11-16(19)18-10-9-12-5-1-3-7-14(12)18/h1-8H,9-11H2
InChIKeyFARCQLXGPPXJPT-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.31
Rot. Bonds3

About 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone (PubChem CID 823401) has the molecular formula C16H14ClNO2 and a molecular weight of 287.75 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone
PubChem CID823401
Molecular FormulaC16H14ClNO2
Molecular Weight287.75 g/mol
Exact Mass287.07
IUPAC Name2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone
SMILESO=C(COc1ccccc1Cl)N1CCc2ccccc21
InChIInChI=1S/C16H14ClNO2/c17-13-6-2-4-8-15(13)20-11-16(19)18-10-9-12-5-1-3-7-14(12)18/h1-8H,9-11H2
InChIKeyFARCQLXGPPXJPT-UHFFFAOYSA-N
XLogP3.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]ethanone
CID 3405769
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,6-dichlorobenzoate
CID 2467912
1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenoxy)ethanone
CID 828891
2-(2-chlorophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 24655671
1-(2,3-dihydroindol-1-yl)-2-quinolin-8-yloxyethanone
CID 757469
2-(2-chlorophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone
CID 2382799
2-[4-(4-chlorobenzoyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone
CID 7919205
2-(2,5-dichlorophenoxy)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]acetamide
CID 110615297
1-(2,3-dihydroindol-1-yl)-2-(4-iodophenoxy)ethanone
CID 1242466
1,6-bis(2,3-dihydroindol-1-yl)hexane-1,6-dione
CID 3096475
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylphenoxy)ethanone
CID 7919443
1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione
CID 741114

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone?
The IUPAC name of 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone (CID 823401) is 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone.
What is the SMILES notation for 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone?
The canonical SMILES for 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone is O=C(COc1ccccc1Cl)N1CCc2ccccc21.
What is the InChIKey of 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone?
The InChIKey is FARCQLXGPPXJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClNO2/c17-13-6-2-4-8-15(13)20-11-16(19)18-10-9-12-5-1-3-7-14(12)18/h1-8H,9-11H2.
What are the key properties of 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone?
2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone has a molecular weight of 287.75 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone is sourced from PubChem (CID 823401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).