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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(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(CCN1C2=CC(=CC=C2)Cl)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

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