[4-(2-chlorophenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN2O4/c1-25-17-12-14(13-18-19(17)27-11-10-26-18)20(24)23-8-6-22(7-9-23)16-5-3-2-4-15(16)21/h2-5,12-13H,6-11H2,1H3