CAS: 637022-56-1

IUPAC: 2-chloro-1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]ethanone

SMILES: COc1cc(N2CCN(C(=O)CCl)CC2)ccc1Cl

Canonical SMILES: COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCl)Cl

Formule moléculaire: C13H16Cl2N2O2

Masse molaire: 303.18

InChIKey: JFJRVIUVODVKJU-UHFFFAOYSA-N

InChI: InChI=1S/C13H16Cl2N2O2/c1-19-12-8-10(2-3-11(12)15)16-4-6-17(7-5-16)13(18)9-14/h2-3,8H,4-7,9H2,1H3

PubChem CID: 21071126 →

Synonymes

637022-56-12-chloro-1-(4-(4-chloro-3-methoxyphenyl)piperazin-1-yl)ethanone2-chloro-1-(4-(4-chloro-3-methoxyphenyl)piperazin-1-yl)ethan-1-one2-Chloro-1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]ethan-1-oneSCHEMBL1639577DTXSID20610488JFJRVIUVODVKJU-UHFFFAOYSA-N2-Chloro-1-[4-(4-chloro-3-methoxy-phenyl)-piperazin-1-yl]-ethanone

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