2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-1-piperazin-1-yl-ethanone

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-1-piperazin-1-yl-ethanone Openeye Name: 2-(6-chloroindan-1-yl)-1-piperazin-1-yl-ethanone CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-1-(1-piperazinyl)ethanone IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-1-piperazin-1-ylethanone Traditional Name: 2-(6-chloroindan-1-yl)-1-piperazino-ethanone Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)N3CCNCC3)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC(=O)N3CCNCC3)C=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O/c16-13-4-3-11-1-2-12(14(11)10-13)9-15(19)18-7-5-17-6-8-18/h3-4,10,12,17H,1-2,5-9H2