2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-2-1-3-17(13-16)23-8-6-22(7-9-23)14-18(24)15-4-5-19-20(12-15)26-11-10-25-19/h1-5,12-13H,6-11,14H2