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2D Structure
Also known as: 53242-76-5, 2-(2-(4-chlorophenyl)acetyl)benzoic acid, 2-[2-(4-chlorophenyl)acetyl]benzoic acid, 2-[(4-chlorophenyl)acetyl]benzoic acid, Benzoic acid, 2-[(4-chlorophenyl)acetyl]-, 2-(4-chlorophenylaceto)benzoic acid
Molecular Formula
C15H11ClO3
Molecular Weight
274.70  g/mol
InChI Key
BDSINYHJZLINDJ-UHFFFAOYSA-N
FDA UNII
32I72UN2JY

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[2-(4-chlorophenyl)acetyl]benzoic acid
2.1.2 InChI
InChI=1S/C15H11ClO3/c16-11-7-5-10(6-8-11)9-14(17)12-3-1-2-4-13(12)15(18)19/h1-8H,9H2,(H,18,19)
2.1.3 InChI Key
BDSINYHJZLINDJ-UHFFFAOYSA-N
2.2 Other Identifiers
2.2.1 UNII
32I72UN2JY
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 53242-76-5

2. 2-(2-(4-chlorophenyl)acetyl)benzoic Acid

3. 2-[2-(4-chlorophenyl)acetyl]benzoic Acid

4. 2-[(4-chlorophenyl)acetyl]benzoic Acid

5. Benzoic Acid, 2-[(4-chlorophenyl)acetyl]-

6. 2-(4-chlorophenylaceto)benzoic Acid

7. Mfcd07369702

8. 32i72un2jy

9. Benzoic Acid, 2-((4-chlorophenyl)acetyl)-

10. 2-(4-chlorophenyl-acetyl)benzoic Acid

11. C15h11clo3

12. Unii-32i72un2jy

13. Azelastine Hydrochloride Imp. C (ep); Azelastine Imp. C (ep); 2-[(4-chlorophenyl)acetyl]benzoic Acid; Azelastine Hydrochloride Impurity C; Azelastine Impurity C

14. Einecs 258-444-8

15. P-chlorobenzylacetophenoe-o-carboxylic Acid

16. 2-[2-(4-chlorophenyl)acetyl]-benzoic Acid

17. Chlorophenylacetylbenzoic Acid

18. Schembl7663868

19. Dtxsid90201342

20. Bdsinyhjzlindj-uhfffaoysa-n

21. Bcp24978

22. Ac7948

23. Akos015918467

24. Ab32172

25. 2-(2-(4-chlorophenyl)acetyl)benzoicacid

26. As-11900

27. Sy107520

28. Db-071651

29. 2-(p-chlorophenylacetyl)benzoic Acid

30. Cs-0156712

31. Ns00032686

32. Chlorophenylacetylbenzoic Acid [usp Impurity]

33. W-109041

34. Benzoic Acid, 2-(2-(4-chlorophenyl)acetyl)-

35. Q27256173

36. Azelastine Hydrochloride Impurity C [ep Impurity]

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 274.70 g/mol
Molecular Formula C15H11ClO3
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area54.4
Heavy Atom Count19
Formal Charge0
Complexity334
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1