1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-chloranyl-ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-chloro-ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-2-chloroethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-chloroethanone Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)piperazino]-2-chloro-ethanone Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)CCl

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)CCl

InChI

InChI=1S/C13H15ClN2O3/c14-8-13(17)16-5-3-15(4-6-16)10-1-2-11-12(7-10)19-9-18-11/h1-2,7H,3-6,8-9H2