1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine

HCID 4053957

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Basic information

Standard SMILES: O=C(CCl)N1CCN(c2ccc(Cl)cc2)CC1
InChIKey: JBSAVIITEALCKH-UHFFFAOYSA-N
Molecular formula: C12H14Cl2N2O
Average molar mass: 273.15 g/mol

Names & identifiers

Preferred name: 1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine
IUPAC: 2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone

Names & synonyms

60121-78-01-(chloroacetyl)-4-(4-chlorophenyl)piperazine2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone2-Chloro-1-(4-(4-chlorophenyl)piperazin-1-yl)ethan-1-oneMFCD01257158Piperazine, 1-(chloroacetyl)-4-(4-chlorophenyl)-2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-oneSCHEMBL2867356JBSAVIITEALCKH-UHFFFAOYSA-NALBB-013153AKOS000101209FC122650

Show more names

LS-04109CS-0365179H302612-Chloro-1-[4-(4-chloro-phenyl)-piperazin-1-yl]-ethanone2-Chloro-1-[4-(4-chlorophenyl)-piperazin-1-yl]-ethanone