CAS 56341-37-8

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2 Suppliers, 2 End Use APIs, 31 Related Intermediates

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2 End Use APIs
31 Related Intermediates

Chemistry

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Also known as: 56341-37-8, 6-chloroindolin-2-one, 6-chloro-2-oxindole, 6-chloro-1,3-dihydro-2h-indol-2-one, 6-chloro-1,3-dihydroindol-2-one, 6-chloro-2-indolinone

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59 g/mol

InChI Key

CENVPIZOTHULGJ-UHFFFAOYSA-N

1 2D Structure

CAS 56341-37-8

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

6-chloro-1,3-dihydroindol-2-one

2.1.2 InChI

InChI=1S/C8H6ClNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11)

2.1.3 InChI Key

CENVPIZOTHULGJ-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1C2=C(C=C(C=C2)Cl)NC1=O

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 56341-37-8

2. 6-chloroindolin-2-one

3. 6-chloro-2-oxindole

4. 6-chloro-1,3-dihydro-2h-indol-2-one

5. 6-chloro-1,3-dihydroindol-2-one

6. 6-chloro-2-indolinone

7. 2h-indol-2-one, 6-chloro-1,3-dihydro-

8. 6-chloro 2-oxindole

9. 6-chloro-1,3-dihydro-indol-2-one

10. 6-chloroindole-2(3h)-one

11. Mfcd00209962

12. 6-chloro-2,3-dihydro-1h-indol-2-one

13. Chembl1232568

14. 6-chloro-oxindol

15. 6-chloro Oxindole

16. 6-chloro-oxindole

17. 4k2y

18. 6-chloroindol-2(3h)-one

19. Schembl221280

20. 6-chloro-2-oxindole, 97%

21. Cenvpizothulgj-uhfffaoysa-

22. Amy4028

23. Dtxsid00353003

24. Zinc157269

25. Act06122

26. Albb-021329

27. Str08222

28. Bbl009871

29. Bdbm50434122

30. Stk709735

31. Akos000119599

32. Ab04797

33. Ac-2683

34. Cs-w008657

35. 6-chloro-1,3-dihydro-2h-indole-2-one

36. 6-chloroindole-1,3-dihydro(2h)-2-one

37. 6-chloro- 1,3-dihydro-2h-indol-2-one

38. Ac-22698

39. Sy002545

40. Ft-0640375

41. En300-17337

42. C-5242

43. 341c378

44. 5w-0082

45. Q27460049

46. F0001-1479

2.3 Create Date

2005-07-08

3 Chemical and Physical Properties

Molecular Formula	C₈H₆ClNO
Molecular Weight	167.59 g/mol
XLogP3	1.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	167.0137915 g/mol
Monoisotopic Mass	167.0137915 g/mol
Topological Polar Surface Area	29.1 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	183
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1