1-[2-(5-chloranyl-1-benzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine

Systemtic Name: 1-[2-(5-chloranyl-1-benzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-[2-(5-chlorobenzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-[2-(5-chloro-3-benzofuranyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-[2-(5-chloro-1-benzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-[2-(5-chlorobenzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=COC3=C2C=C(C=C3)Cl)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCC2=COC3=C2C=C(C=C3)Cl)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C22H23ClN2O3/c23-17-4-5-20-18(14-17)16(15-28-20)6-7-24-8-10-25(11-9-24)19-2-1-3-21-22(19)27-13-12-26-21/h1-5,14-15H,6-13H2