1-(4-Chlorophenyl)-1-ethanone oxime

(NE)-N-[1-(4-chlorophenyl)ethylidene]hydroxylamine

Also Known As: 1-(4-Chlorophenyl)ethanone oxime|4-Chloroacetophenone oxime|p-Chloroacetophenone oxime|1-(4-chlorophenyl)-1-ethanone oxime|4'-Chloroacetophenone oxime|1-(4-Chloro-phenyl)-ethanone oxime|4 -Chloroacetophenone oxime|(E)-o-hydroxyacetophenone oxime|1-(4-chlorophenyl)-n-hydroxyethanimine|1-(4-Chlorophenyl)ethanoneoxime|Acetophenone, 4'-chloro-, oxime|KST-1B1465|Methyl(4-chlorophenyl) ketoneoxime|1-(4-chlorophenyl)-ethanone oxime|4-Formyl-biphenyl-2-carboxylicacid|1-(4-Chlorophenyl)acetaldehydeoxime|Ethanone, 1-(4-chlorophenyl)-, oxime|(1E)-1-(4-chlorophenyl)ethanone oxime|(NE)-N-[1-(4-chlorophenyl)ethylidene]hydroxylamine|N-[1-(4-chlorophenyl)ethylidene]hydroxylamine|(E)-1-(4-chlorophenyl)ethan-1-one oxime|Ethanone, 1-(4-chlorophenyl)-, oxime, (1E)-|I14-28466|N-[(1E)-1-(4-Chlorophenyl)ethylidene]hydroxylamine|4'-Chloroacetophenoxime; Methyl 4-chlorophenyl ketoxime; NSC 57600

Molecular Formula	C8H8ClNO
Molecular Weight	169.02943 g/mol
LogP	2.5382
Topological Polar Surface Area	32.59 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	1
Exact Mass	169.02943
Monoisotopic Mass	169.02943
Heavy Atoms	11
Complexity	265.92548

Chemical Identifiers

CAS Number	2002-40-6
SMILES	C/C(=N\O)/C1=CC=C(C=C1)Cl