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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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