(5-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methylpiperazino)methanone Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C(=C(C=C2)Cl)OCCO3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C(=C(C=C2)Cl)OCCO3

InChI

InChI=1S/C14H17ClN2O3/c1-16-4-6-17(7-5-16)14(18)10-2-3-11(15)13-12(10)19-8-9-20-13/h2-3H,4-9H2,1H3