5,6-Dichloroindolin-2-one

C₈H₅Cl₂NOCAS 71293-59-9202.03 g/mol

Open in Covalent MOL file

Amide Aryl halide Lactam

Properties

Molecular formula: C₈H₅Cl₂NO
Molar mass: 202.03 g/mol
Exact mass: 200.9748 Da
logP: 2.49Crippen estimate
Polar surface area: 29.1 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

71293-59-9

SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)Cl

InChIKey

ADDAYZCZQHOPJX-UHFFFAOYSA-N

InChI

InChI=1S/C8H5Cl2NO/c9-5-1-4-2-8(12)11-7(4)3-6(5)10/h1,3H,2H2,(H,11,12)

Weigh it out

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Work with 5,6-Dichloroindolin-2-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-(2-Chloroacetyl)-6-chlorooxindole118307-04-365 % similar 5-Chlorooxindole17630-75-059 % similar 5,6-Difluorooxindole71294-07-058 % similar 4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-356 % similar 5-Bromo-2-oxindole20870-78-450 % similar 5-Aminooxindole20876-36-250 % similar 5-Hydroxyoxindole3416-18-050 % similar 6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-050 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3,5-Dichlorophenoxyacetonitrile103140-12-1 3,4-Dichlorobenzyl isocyanate19752-09-1 2,4-Dichlorophenoxyacetonitrile3956-63-6

Elsewhere

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