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[2-(Acetyloxy)phenyl](2-chlorophenyl)methanone

[2-(Acetyloxy)phenyl](2-chlorophenyl)methanone structure

[2-(Acetyloxy)phenyl](2-chlorophenyl)methanone 

structure
  • CAS No:

    890099-07-7

  • Formula:

    C15H11ClO3

  • Chemical Name:

    [2-(Acetyloxy)phenyl](2-chlorophenyl)methanone

  • Synonyms:

    Methanone,[2-(acetyloxy)phenyl](2-chlorophenyl)-;[2-(Acetyloxy)phenyl](2-chlorophenyl)methanone;2-Acetoxy-2′-chlorobenzophenone;2-(2-Chlorobenzoyl)phenyl acetate

[2-(Acetyloxy)phenyl](2-chlorophenyl)methanone Basic Attributes

274.7

274.70

DTXSID90641562

Characteristics

43.4

3.5

Computed Properties

Molecular Weight:274.70
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:274.0396719
Monoisotopic Mass:274.0396719
Topological Polar Surface Area:43.4
Heavy Atom Count:19
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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