1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(4-methoxyphenyl)piperazine Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C20H23ClN2O3/c1-24-19-4-2-18(3-5-19)23-8-6-22(7-9-23)12-15-10-17(21)11-16-13-25-14-26-20(15)16/h2-5,10-11H,6-9,12-14H2,1H3