(4-Chloro-2-nitro-phenyl)-(2,3-dihydro-indol-1-yl)-methanone structure

(4-Chloro-2-nitro-phenyl)-(2,3-dihydro-indol-1-yl)-methanone

(4-chloro-2-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone

Also Known As: Oprea1_403090|Oprea1_717366|1-(4-Chloro-2-nitrobenzoyl)indoline|4-chloro-2-nitrophenyl indolinyl ketone|1-(4-Chloro-2-nitrobenzoyl)indoline #|BAS 00783382|SR-01000321328-1|(4-chloro-2-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone|(4-Chloro-2-nitro-phenyl)-(2,3-dihydro-indol-1-yl)-methanone|(4-chloro-2-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone

CAS: 333346-73-9
Molecular Formula C15H11ClN2O3
Molecular Weight 302.0458 g/mol
LogP 3.4
Topological Polar Surface Area 66.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 302.0458
Monoisotopic Mass 302.0458
Heavy Atoms 21
Complexity 426.0

Chemical Identifiers

CAS Number 333346-73-9
SMILES C1CN(C2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
InChIKey WQTGRCWADPQVMG-UHFFFAOYSA-N

Product Overview

(4-Chloro-2-nitro-phenyl)-(2,3-dihydro-indol-1-yl)-methanone (CAS 333346-73-9), with molecular formula C15H11ClN2O3 and molecular weight 302.0458 g/mol. IUPAC: (4-chloro-2-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone.

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

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