chempirical

6-Chlorooxindole

C8H6ClNOCAS 56341-37-8167.59 g/mol

Open in Covalent MOL file
OHNCl
Aryl halide

Properties

Molecular formula
C8H6ClNO
Molar mass
167.59 g/mol
Exact mass
167.0138 Da
Melting point
196–198 °C
logP
2.48Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
56341-37-8
SMILES
OC1=Nc2cc(Cl)ccc2C1
InChIKey
CENVPIZOTHULGJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H6ClNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 2H-Indol-2-one, 6-chloro-1,3-dihydro-
  • 6-Chloro-1,3-dihydro-2H-indol-2-one
  • 6-Chloro-2-oxoindoline
  • 6-Chloro-2-oxindole
  • 6-Chloro-1,3-dihydroindol-2-one
  • 6-Chloro-2-indolinone

Work with 6-Chlorooxindole

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

Oxindole59-48-355 % similar 5-(2-Chloroethyl)-6-chlorooxindole118289-55-749 % similar 2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester14192-26-848 % similar N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-647 % similar 5-Methyloxindole3484-35-346 % similar Delorazepam2894-67-944 % similar 2,4-Dichlorophenylacetic acid19719-28-944 % similar 2-Chloroacetamido-5-chlorobenzophenone4016-85-743 % similar

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

Same formula

3-Chloro-4-methoxybenzonitrile102151-33-7 5-Chlorooxindole17630-75-0 5-Chloro-2-methylbenzoxazole19219-99-9 3-Chloro-4-methylphenyl isocyanate28479-22-3 2-(3-Chlorophenoxy)acetonitrile43111-32-6 5-Chloro-2-methoxybenzonitrile55877-79-7

Elsewhere

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