2-(2-Chloro-phenoxy)-1-(2,3-dihydro-indol-1-yl)-ethanone structure

2-(2-Chloro-phenoxy)-1-(2,3-dihydro-indol-1-yl)-ethanone

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

Also Known As: KS-00003YXZ|1-[(2-chlorophenoxy)acetyl]indoline|BAS 05423827|2-(2-chlorophenoxy)-1-indolinylethan-1-one|2-(2-Chloro-phenoxy)-1-(2,3-dihydro-indol-1-yl)-ethanone|2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone|AG-670/12359891|SR-01000322737-1|2-(2-chlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone|2-chlorophenyl 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl ether

CAS: 405153-87-9
Molecular Formula C16H14ClNO2
Molecular Weight 287.07132 g/mol
LogP 3.3081
Topological Polar Surface Area 29.54 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 287.07132
Monoisotopic Mass 287.07132
Heavy Atoms 20
Complexity 641.8789

Chemical Identifiers

CAS Number 405153-87-9
SMILES C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl

Product Overview

2-(2-Chloro-phenoxy)-1-(2,3-dihydro-indol-1-yl)-ethanone (CAS 405153-87-9), with molecular formula C16H14ClNO2 and molecular weight 287.07132 g/mol. IUPAC: 2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone.

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2-(2-Chloro-phenoxy)-1-(2,3-dihydro-indol-1-yl)-ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.

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