1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazino]-2-methyl-propan-1-one Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H23ClN2O3/c1-12(2)17(21)20-5-3-19(4-6-20)11-13-9-14(18)16-15(10-13)22-7-8-23-16/h9-10,12H,3-8,11H2,1-2H3